Organic metal halides
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Résultats de la recherche filtrée
cis-Dichlorobis(diethylsulfide)platinum(II), Pt 43.0% min
CAS: 15442-57-6 Formule moléculaire: C8H20Cl2PtS2 Poids moléculaire (g/mol): 446.35 Numéro MDL: MFCD00050943 Clé InChI: RFSLRYGKHBDFGC-UHFFFAOYSA-L Synonyme: cis-dichlorobis diethylsulfide platinum ii,cis-dichlorobis diethyl sulfide platinum ii,dichloroplatinum, ethylsulfanylethane,trans-dichlorobis diethylsulfide platinum ii,cis-bis diethyl sulfide platinum ii chloride,dichlorobis 1,1'-thiobis ethane platinum,platinum, dichlorobis 1,1'-thiobis ethane,dichloroplatinum; ethylsulfanylethane,ethylsulfanyl ethane-dichloroplatinum 2:1 CID PubChem: 167183 SMILES: Cl[Pt++]Cl.CCSCC.CCSCC
| Poids moléculaire (g/mol) | 446.35 |
|---|---|
| Synonyme | cis-dichlorobis diethylsulfide platinum ii,cis-dichlorobis diethyl sulfide platinum ii,dichloroplatinum, ethylsulfanylethane,trans-dichlorobis diethylsulfide platinum ii,cis-bis diethyl sulfide platinum ii chloride,dichlorobis 1,1'-thiobis ethane platinum,platinum, dichlorobis 1,1'-thiobis ethane,dichloroplatinum; ethylsulfanylethane,ethylsulfanyl ethane-dichloroplatinum 2:1 |
| Numéro MDL | MFCD00050943 |
| CAS | 15442-57-6 |
| CID PubChem | 167183 |
| Clé InChI | RFSLRYGKHBDFGC-UHFFFAOYSA-L |
| SMILES | Cl[Pt++]Cl.CCSCC.CCSCC |
| Formule moléculaire | C8H20Cl2PtS2 |
Cyclopropylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 23719-80-4 Formule moléculaire: C3H5BrMg Poids moléculaire (g/mol): 145.28 Numéro MDL: MFCD00672094 Clé InChI: QUPLLJGAJVXXBW-UHFFFAOYSA-M Synonyme: cyclopropylmagnesium bromide,grignard reagent,cyclopropylmagnesiumbromide,magnesium, bromocyclopropyl,magnesium, bromocyclopropyl,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide CID PubChem: 11116189 Nom IUPAC: magnesium;cyclopropane;bromide SMILES: Br[Mg]C1CC1
| Poids moléculaire (g/mol) | 145.28 |
|---|---|
| Synonyme | cyclopropylmagnesium bromide,grignard reagent,cyclopropylmagnesiumbromide,magnesium, bromocyclopropyl,magnesium, bromocyclopropyl,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide |
| Numéro MDL | MFCD00672094 |
| CAS | 23719-80-4 |
| CID PubChem | 11116189 |
| Nom IUPAC | magnesium;cyclopropane;bromide |
| Clé InChI | QUPLLJGAJVXXBW-UHFFFAOYSA-M |
| SMILES | Br[Mg]C1CC1 |
| Formule moléculaire | C3H5BrMg |
tert-Butylmagnesium chloride, 1M in MeTHF
CAS: 677-22-5 Formule moléculaire: C4H9ClMg Poids moléculaire (g/mol): 116.87 Numéro MDL: MFCD00000465 Clé InChI: ZDRJSYVHDMFHSC-UHFFFAOYSA-M Synonyme: tert-butylmagnesium chloride,tert-butylmagnesiumchloride,t-butylmagnesium chloride,t-butyl magnesium chloride,tert-butyl chloro magnesium,magnesium, chloro 1,1-dimethylethyl,tert-butylmagnesium chloride solution, 1.0 m in thf,tbumgcl,tert-bumgcl,t-bumgcl CID PubChem: 2724198 Nom IUPAC: magnesium;2-methylpropane;chloride SMILES: CC(C)(C)[Mg]Cl
| Poids moléculaire (g/mol) | 116.87 |
|---|---|
| Synonyme | tert-butylmagnesium chloride,tert-butylmagnesiumchloride,t-butylmagnesium chloride,t-butyl magnesium chloride,tert-butyl chloro magnesium,magnesium, chloro 1,1-dimethylethyl,tert-butylmagnesium chloride solution, 1.0 m in thf,tbumgcl,tert-bumgcl,t-bumgcl |
| Numéro MDL | MFCD00000465 |
| CAS | 677-22-5 |
| CID PubChem | 2724198 |
| Nom IUPAC | magnesium;2-methylpropane;chloride |
| Clé InChI | ZDRJSYVHDMFHSC-UHFFFAOYSA-M |
| SMILES | CC(C)(C)[Mg]Cl |
| Formule moléculaire | C4H9ClMg |
Magnesium bis(trifluoromethylsulfonyl)imide
CAS: 133395-16-1 Formule moléculaire: C4F12MgN2O8S4 Poids moléculaire (g/mol): 584.576 Numéro MDL: MFCD01321278 Clé InChI: DMFBPGIDUUNBRU-UHFFFAOYSA-N Synonyme: bis bis trifluoromethylsulfonyl amino magnesium,magnesium bis trifluoromethanesulfonimide,magnesium ii bis trifluoromethanesulfonyl imide,magnesium ii triflimide,magnesium bistrifluoromethanesulfonimide,magnesium bis trifluoromethylsulfonyl imide,magnesium 2+ bis bistriflylimide anion,bis trifluoromethanesulfonyl imide magnesium ii salt CID PubChem: 11851070 Nom IUPAC: magnesium;bis(trifluoromethylsulfonyl)azanide SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Mg+2]
| Poids moléculaire (g/mol) | 584.576 |
|---|---|
| Synonyme | bis bis trifluoromethylsulfonyl amino magnesium,magnesium bis trifluoromethanesulfonimide,magnesium ii bis trifluoromethanesulfonyl imide,magnesium ii triflimide,magnesium bistrifluoromethanesulfonimide,magnesium bis trifluoromethylsulfonyl imide,magnesium 2+ bis bistriflylimide anion,bis trifluoromethanesulfonyl imide magnesium ii salt |
| Numéro MDL | MFCD01321278 |
| CAS | 133395-16-1 |
| CID PubChem | 11851070 |
| Nom IUPAC | magnesium;bis(trifluoromethylsulfonyl)azanide |
| Clé InChI | DMFBPGIDUUNBRU-UHFFFAOYSA-N |
| SMILES | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Mg+2] |
| Formule moléculaire | C4F12MgN2O8S4 |
3-(Ethoxycarbonyl)phenylzinc iodide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific™
CAS: 282727-18-8 Formule moléculaire: C9H9IO2Zn Poids moléculaire (g/mol): 341.453 Numéro MDL: MFCD00671981 Clé InChI: KNTSJWIWLNBYJL-UHFFFAOYSA-M Synonyme: zinc 2+ ion 3-ethoxycarbonyl benzen-1-ide iodide CID PubChem: 6095944 Nom IUPAC: ethyl benzoate;iodozinc(1+) SMILES: CCOC(=O)C1=C[C-]=CC=C1.[Zn+]I
| Poids moléculaire (g/mol) | 341.453 |
|---|---|
| Synonyme | zinc 2+ ion 3-ethoxycarbonyl benzen-1-ide iodide |
| Numéro MDL | MFCD00671981 |
| CAS | 282727-18-8 |
| CID PubChem | 6095944 |
| Nom IUPAC | ethyl benzoate;iodozinc(1+) |
| Clé InChI | KNTSJWIWLNBYJL-UHFFFAOYSA-M |
| SMILES | CCOC(=O)C1=C[C-]=CC=C1.[Zn+]I |
| Formule moléculaire | C9H9IO2Zn |
2-Butenylmagnesium chloride, 0.5M in MeTHF, Thermo Scientific Chemicals
CAS: 6088-88-6 Formule moléculaire: C4H7ClMg Numéro MDL: MFCD01321226 Synonyme: 2-butenylmagnesium chloride,2-butenylmagnesiumchloride,0.5minmethf,2-butenylmagnesium chloride, 0.5m in methf,2e-but-2-en-1-yl chloro magnesium,2-butenylmagnesium chloride solution, 0.5 m in thf CID PubChem: 6104506
| Synonyme | 2-butenylmagnesium chloride,2-butenylmagnesiumchloride,0.5minmethf,2-butenylmagnesium chloride, 0.5m in methf,2e-but-2-en-1-yl chloro magnesium,2-butenylmagnesium chloride solution, 0.5 m in thf |
|---|---|
| Numéro MDL | MFCD01321226 |
| CAS | 6088-88-6 |
| CID PubChem | 6104506 |
| Formule moléculaire | C4H7ClMg |
Phenethylmagnesium chloride, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 90878-19-6 Formule moléculaire: C8H9ClMg Poids moléculaire (g/mol): 164.92 Numéro MDL: MFCD00192387 Clé InChI: AZORNQXQALOFHH-UHFFFAOYSA-M Synonyme: phenethyl magnesium chloride,phenylethyl magnesium chloride,chloro 2-phenylethyl magnesium,phenethylmagnesium chloride,phenethylmagnesium chloride solution,phenethymagnesium chloride,phenyethylmagnesium chloride,phenylethylmagnesium chloride,2-phenylethylmagnesium chloride,2-phenylethyl magnesium chloride CID PubChem: 4671868 Nom IUPAC: magnesium;ethylbenzene;chloride SMILES: Cl[Mg]CCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 164.92 |
|---|---|
| Synonyme | phenethyl magnesium chloride,phenylethyl magnesium chloride,chloro 2-phenylethyl magnesium,phenethylmagnesium chloride,phenethylmagnesium chloride solution,phenethymagnesium chloride,phenyethylmagnesium chloride,phenylethylmagnesium chloride,2-phenylethylmagnesium chloride,2-phenylethyl magnesium chloride |
| Numéro MDL | MFCD00192387 |
| CAS | 90878-19-6 |
| CID PubChem | 4671868 |
| Nom IUPAC | magnesium;ethylbenzene;chloride |
| Clé InChI | AZORNQXQALOFHH-UHFFFAOYSA-M |
| SMILES | Cl[Mg]CCC1=CC=CC=C1 |
| Formule moléculaire | C8H9ClMg |
Hexylmagnesium bromide, 0.8M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 3761-92-0 Formule moléculaire: C6H13BrMg Poids moléculaire (g/mol): 189.38 Numéro MDL: MFCD00000046 Clé InChI: SFXUWNMDTWQSHE-UHFFFAOYSA-M Synonyme: hexylmagnesium bromide,magnesium, bromohexyl,n-hexylmagnesium bromide,n-hexmgbr,hexyl magnesium bromide,n-hexyl magnesium bromide,hexylmagnesium bromide solution,sfxuwnmdtwqshe-uhfffaoysa-m,hexylmagnesium bromide solution, 2.0 m in diethyl ether,grignard reagent CID PubChem: 4184939 Nom IUPAC: magnesium;hexane;bromide SMILES: CCCCCC[Mg]Br
| Poids moléculaire (g/mol) | 189.38 |
|---|---|
| Synonyme | hexylmagnesium bromide,magnesium, bromohexyl,n-hexylmagnesium bromide,n-hexmgbr,hexyl magnesium bromide,n-hexyl magnesium bromide,hexylmagnesium bromide solution,sfxuwnmdtwqshe-uhfffaoysa-m,hexylmagnesium bromide solution, 2.0 m in diethyl ether,grignard reagent |
| Numéro MDL | MFCD00000046 |
| CAS | 3761-92-0 |
| CID PubChem | 4184939 |
| Nom IUPAC | magnesium;hexane;bromide |
| Clé InChI | SFXUWNMDTWQSHE-UHFFFAOYSA-M |
| SMILES | CCCCCC[Mg]Br |
| Formule moléculaire | C6H13BrMg |
Ethylmagnesium bromide, 3M in ether, packaged under Argon in resealable ChemSeal™ bottles
CAS: 925-90-6 Formule moléculaire: C2H5BrMg Poids moléculaire (g/mol): 133.27 Numéro MDL: MFCD00000043 Clé InChI: TWTWFMUQSOFTRN-UHFFFAOYSA-M Synonyme: ethylmagnesium bromide,grignard reagent,magnesium, bromoethyl,ethylmagnesiumbromide,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,etmgbr,ethylmagnesium bromid,ethylmagnesium bromid CID PubChem: 101914 Nom IUPAC: magnesium;ethane;bromide SMILES: CC[Mg]Br
| Poids moléculaire (g/mol) | 133.27 |
|---|---|
| Synonyme | ethylmagnesium bromide,grignard reagent,magnesium, bromoethyl,ethylmagnesiumbromide,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,etmgbr,ethylmagnesium bromid,ethylmagnesium bromid |
| Numéro MDL | MFCD00000043 |
| CAS | 925-90-6 |
| CID PubChem | 101914 |
| Nom IUPAC | magnesium;ethane;bromide |
| Clé InChI | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
| SMILES | CC[Mg]Br |
| Formule moléculaire | C2H5BrMg |
Allylmagnesium chloride, 1M in MeTHF
CAS: 2622-05-1 Formule moléculaire: C3H5ClMg Poids moléculaire (g/mol): 100.83 Numéro MDL: MFCD00000473 Clé InChI: PLYLAFITHJUEGX-UHFFFAOYSA-M Synonyme: allylmagnesium chloride,magnesium, chloro-2-propenyl,magnesium, chloro-2-propen-1-yl,chloro prop-2-en-1-yl magnesium,allylmagnesium chloride solution, 2.0 m in thf,sjpdadpprujp@,allylmagnesiumchloride,allyl magnesium chloride,allyl-magnesium chloride,2-propenyl magnesium chloride CID PubChem: 75804 Nom IUPAC: magnesium;prop-1-ene;chloride SMILES: Cl[Mg]CC=C
| Poids moléculaire (g/mol) | 100.83 |
|---|---|
| Synonyme | allylmagnesium chloride,magnesium, chloro-2-propenyl,magnesium, chloro-2-propen-1-yl,chloro prop-2-en-1-yl magnesium,allylmagnesium chloride solution, 2.0 m in thf,sjpdadpprujp@,allylmagnesiumchloride,allyl magnesium chloride,allyl-magnesium chloride,2-propenyl magnesium chloride |
| Numéro MDL | MFCD00000473 |
| CAS | 2622-05-1 |
| CID PubChem | 75804 |
| Nom IUPAC | magnesium;prop-1-ene;chloride |
| Clé InChI | PLYLAFITHJUEGX-UHFFFAOYSA-M |
| SMILES | Cl[Mg]CC=C |
| Formule moléculaire | C3H5ClMg |
2-Adamantylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 171860-65-4 Formule moléculaire: C10H15BrZn Poids moléculaire (g/mol): 280.514 Numéro MDL: MFCD01311401 Clé InChI: UKVCFEOZGIQMNI-UHFFFAOYSA-M Synonyme: 2-adamantylzinc bromide solution,adamantan-2-yl bromo zinc,adamantan-2-ide,bromozinc 1+,2-adamantylzinc bromide,0.5m solution i,2-adamantylzinc bromide solution, 0.5 m in thf,2-adamantylzinc bromide 0.5 m in tetrahydrofuran,bromo 1r,3r,5r,7r-adamantan-2-yl zinc,2-adamantylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles CID PubChem: 4145216 Nom IUPAC: adamantan-2-ide;bromozinc(1+) SMILES: C1C2CC3CC1CC(C2)[CH-]3.[Zn+]Br
| Poids moléculaire (g/mol) | 280.514 |
|---|---|
| Synonyme | 2-adamantylzinc bromide solution,adamantan-2-yl bromo zinc,adamantan-2-ide,bromozinc 1+,2-adamantylzinc bromide,0.5m solution i,2-adamantylzinc bromide solution, 0.5 m in thf,2-adamantylzinc bromide 0.5 m in tetrahydrofuran,bromo 1r,3r,5r,7r-adamantan-2-yl zinc,2-adamantylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| Numéro MDL | MFCD01311401 |
| CAS | 171860-65-4 |
| CID PubChem | 4145216 |
| Nom IUPAC | adamantan-2-ide;bromozinc(1+) |
| Clé InChI | UKVCFEOZGIQMNI-UHFFFAOYSA-M |
| SMILES | C1C2CC3CC1CC(C2)[CH-]3.[Zn+]Br |
| Formule moléculaire | C10H15BrZn |
tert-Pentylmagnesium chloride, 1M in 2-MeTHF
CAS: 28276-08-6 Formule moléculaire: C5H11ClMg Poids moléculaire (g/mol): 130.90 Numéro MDL: MFCD00010356 Clé InChI: NWFDYJDCSIHFAB-UHFFFAOYSA-M Synonyme: 1,1-dimethylpropylmagnesium chloride,magnesium, chloro 1,1-dimethylpropyl,t-amylmagnesium chloride,tert-pentylmagnesium chloride,nwfdyjdcsihfab-uhfffaoysa-m,1,1-dimethylpropyl magnesium chloride,magnesium,chloro 1,1-dimethylpropyl,chloro 2-methylbutan-2-yl magnesium,tert-pentylmagnesium chloride, 1m in 2-methf,1,1-dimethylpropylmagnesium chloride solution, 1.0 m in diethyl ether CID PubChem: 4056867 Nom IUPAC: magnesium;2-methylbutane;chloride SMILES: CCC(C)(C)[Mg]Cl
| Poids moléculaire (g/mol) | 130.90 |
|---|---|
| Synonyme | 1,1-dimethylpropylmagnesium chloride,magnesium, chloro 1,1-dimethylpropyl,t-amylmagnesium chloride,tert-pentylmagnesium chloride,nwfdyjdcsihfab-uhfffaoysa-m,1,1-dimethylpropyl magnesium chloride,magnesium,chloro 1,1-dimethylpropyl,chloro 2-methylbutan-2-yl magnesium,tert-pentylmagnesium chloride, 1m in 2-methf,1,1-dimethylpropylmagnesium chloride solution, 1.0 m in diethyl ether |
| Numéro MDL | MFCD00010356 |
| CAS | 28276-08-6 |
| CID PubChem | 4056867 |
| Nom IUPAC | magnesium;2-methylbutane;chloride |
| Clé InChI | NWFDYJDCSIHFAB-UHFFFAOYSA-M |
| SMILES | CCC(C)(C)[Mg]Cl |
| Formule moléculaire | C5H11ClMg |
sec-Butylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 171860-66-5 Formule moléculaire: C4H9BrZn Poids moléculaire (g/mol): 202.4 Numéro MDL: MFCD00671990 Clé InChI: DATGUFISTUEOBS-UHFFFAOYSA-M Synonyme: 2-butylzinc bromide,bromo sec-butyl zinc,zinc, bromo 1-methylpropyl,sec-butylzinc bromide, 0.50 m in thf,2-butylzinc bromide 0.5 m in tetrahydrofuran,sec-butylzinc bromide solution, 0.5 m in thf,sec-butylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles CID PubChem: 4101435 Nom IUPAC: bromozinc(1+);butane SMILES: CC[CH-]C.[Zn+]Br
| Poids moléculaire (g/mol) | 202.4 |
|---|---|
| Synonyme | 2-butylzinc bromide,bromo sec-butyl zinc,zinc, bromo 1-methylpropyl,sec-butylzinc bromide, 0.50 m in thf,2-butylzinc bromide 0.5 m in tetrahydrofuran,sec-butylzinc bromide solution, 0.5 m in thf,sec-butylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| Numéro MDL | MFCD00671990 |
| CAS | 171860-66-5 |
| CID PubChem | 4101435 |
| Nom IUPAC | bromozinc(1+);butane |
| Clé InChI | DATGUFISTUEOBS-UHFFFAOYSA-M |
| SMILES | CC[CH-]C.[Zn+]Br |
| Formule moléculaire | C4H9BrZn |
Cyclopentylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 171860-68-7 Formule moléculaire: C5H9BrZn Poids moléculaire (g/mol): 214.411 Numéro MDL: MFCD00671991 Clé InChI: GTJUPSNUGOBNMF-UHFFFAOYSA-M Synonyme: zinc, bromocyclopentyl,cyclopentylzinc bromide,cyclopentylzinc bromide solution,bromo cyclopentyl zinc,bromo cyclopentylzinc,zinc,bromocyclopentyl,cyclopentyl zinc bromide,cyclopentylzinc ii bromide,gopycbpmccjysn-uhfffaoysa-m CID PubChem: 4139106 Nom IUPAC: bromozinc(1+);cyclopentane SMILES: C1CC[CH-]C1.[Zn+]Br
| Poids moléculaire (g/mol) | 214.411 |
|---|---|
| Synonyme | zinc, bromocyclopentyl,cyclopentylzinc bromide,cyclopentylzinc bromide solution,bromo cyclopentyl zinc,bromo cyclopentylzinc,zinc,bromocyclopentyl,cyclopentyl zinc bromide,cyclopentylzinc ii bromide,gopycbpmccjysn-uhfffaoysa-m |
| Numéro MDL | MFCD00671991 |
| CAS | 171860-68-7 |
| CID PubChem | 4139106 |
| Nom IUPAC | bromozinc(1+);cyclopentane |
| Clé InChI | GTJUPSNUGOBNMF-UHFFFAOYSA-M |
| SMILES | C1CC[CH-]C1.[Zn+]Br |
| Formule moléculaire | C5H9BrZn |
4-Methylphenylzinc iodide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 300766-53-4 Formule moléculaire: C7H7IZn Poids moléculaire (g/mol): 283.417 Numéro MDL: MFCD01311454 Clé InChI: AHAJMZHMDYRVRB-UHFFFAOYSA-M Synonyme: zinc 2+ ion 4-methylbenzen-1-ide iodide CID PubChem: 54719946 Nom IUPAC: iodozinc(1+);methylbenzene SMILES: CC1=CC=[C-]C=C1.[Zn+]I
| Poids moléculaire (g/mol) | 283.417 |
|---|---|
| Synonyme | zinc 2+ ion 4-methylbenzen-1-ide iodide |
| Numéro MDL | MFCD01311454 |
| CAS | 300766-53-4 |
| CID PubChem | 54719946 |
| Nom IUPAC | iodozinc(1+);methylbenzene |
| Clé InChI | AHAJMZHMDYRVRB-UHFFFAOYSA-M |
| SMILES | CC1=CC=[C-]C=C1.[Zn+]I |
| Formule moléculaire | C7H7IZn |