Cinnamic acids and derivatives

Cinnamic acids and derivatives
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trans-3-Fluorocinnamic acid, 98%
CAS: 20595-30-6 Formule moléculaire: C9H7FO2 Poids moléculaire (g/mol): 166.151 Numéro MDL: MFCD00004383 Clé InChI: RTSIUKMGSDOSTI-SNAWJCMRSA-N Synonyme: 3-fluorocinnamic acid,3-3-fluorophenyl acrylic acid,trans-3-fluorocinnamic acid,2e-3-3-fluorophenyl prop-2-enoic acid,e-3-3-fluorophenyl acrylic acid,m-fluorocinnamic acid,trans 3-fluorocinnamic acid,3-3-fluoro-phenyl-acrylic acid,trans-m-fluorocinnamic,e-3-3-fluorophenyl prop-2-enoic acid CID PubChem: 1551219 Nom IUPAC: (E)-3-(3-fluorophenyl)prop-2-enoic acid SMILES: C1=CC(=CC(=C1)F)C=CC(=O)O
Poids moléculaire (g/mol) | 166.151 |
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Synonyme | 3-fluorocinnamic acid,3-3-fluorophenyl acrylic acid,trans-3-fluorocinnamic acid,2e-3-3-fluorophenyl prop-2-enoic acid,e-3-3-fluorophenyl acrylic acid,m-fluorocinnamic acid,trans 3-fluorocinnamic acid,3-3-fluoro-phenyl-acrylic acid,trans-m-fluorocinnamic,e-3-3-fluorophenyl prop-2-enoic acid |
Numéro MDL | MFCD00004383 |
CAS | 20595-30-6 |
CID PubChem | 1551219 |
Nom IUPAC | (E)-3-(3-fluorophenyl)prop-2-enoic acid |
Clé InChI | RTSIUKMGSDOSTI-SNAWJCMRSA-N |
SMILES | C1=CC(=CC(=C1)F)C=CC(=O)O |
Formule moléculaire | C9H7FO2 |
4-Dimethylaminocinnamic acid, 97+%
CAS: 1552-96-1 Formule moléculaire: C11H13NO2 Poids moléculaire (g/mol): 191.23 Numéro MDL: MFCD00004397 Clé InChI: CQNPVMCASGWEHM-VMPITWQZSA-N Synonyme: 4-dimethylamino cinnamic acid,4-dimethylaminocinnamic acid,p-dimethylamino cinnamic acid,3-4-dimethylamino phenyl acrylic acid,4-n,n-dimethylamino cinnamic acid,2e-3-4-dimethylamino phenyl prop-2-enoic acid,e-3-4-dimethylaminophenyl prop-2-enoic acid,e-3-4-dimethylamino phenyl acrylic acid CID PubChem: 1540638 Nom IUPAC: (E)-3-[4-(dimethylamino)phenyl]prop-2-enoic acid SMILES: CN(C)C1=CC=C(C=C1)C=CC(=O)O
Poids moléculaire (g/mol) | 191.23 |
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Synonyme | 4-dimethylamino cinnamic acid,4-dimethylaminocinnamic acid,p-dimethylamino cinnamic acid,3-4-dimethylamino phenyl acrylic acid,4-n,n-dimethylamino cinnamic acid,2e-3-4-dimethylamino phenyl prop-2-enoic acid,e-3-4-dimethylaminophenyl prop-2-enoic acid,e-3-4-dimethylamino phenyl acrylic acid |
Numéro MDL | MFCD00004397 |
CAS | 1552-96-1 |
CID PubChem | 1540638 |
Nom IUPAC | (E)-3-[4-(dimethylamino)phenyl]prop-2-enoic acid |
Clé InChI | CQNPVMCASGWEHM-VMPITWQZSA-N |
SMILES | CN(C)C1=CC=C(C=C1)C=CC(=O)O |
Formule moléculaire | C11H13NO2 |
Curcumin, 95% (total curcuminoid content), from Turmeric rhizome
CAS: 458-37-7 Formule moléculaire: C21H20O6 Poids moléculaire (g/mol): 368.39 Numéro MDL: MFCD00008365 Clé InChI: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonyme: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i CID PubChem: 969516 ChEBI: CHEBI:3962 Nom IUPAC: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Poids moléculaire (g/mol) | 368.39 |
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Synonyme | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
Numéro MDL | MFCD00008365 |
CAS | 458-37-7 |
CID PubChem | 969516 |
ChEBI | CHEBI:3962 |
Nom IUPAC | (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione |
Clé InChI | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
Formule moléculaire | C21H20O6 |
p-Methoxycinnamic acid, 98%, predominantly trans
CAS: 830-09-1 Formule moléculaire: C10H10O3 Poids moléculaire (g/mol): 178.19 Numéro MDL: MFCD00004398 Clé InChI: AFDXODALSZRGIH-QPJJXVBHSA-N Synonyme: 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid CID PubChem: 699414 Nom IUPAC: (E)-3-(4-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=C(C=C1)C=CC(=O)O
Poids moléculaire (g/mol) | 178.19 |
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Synonyme | 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid |
Numéro MDL | MFCD00004398 |
CAS | 830-09-1 |
CID PubChem | 699414 |
Nom IUPAC | (E)-3-(4-methoxyphenyl)prop-2-enoic acid |
Clé InChI | AFDXODALSZRGIH-QPJJXVBHSA-N |
SMILES | COC1=CC=C(C=C1)C=CC(=O)O |
Formule moléculaire | C10H10O3 |
4-Hydroxy-3-methoxycinnamic acid, 99%
CAS: 1135-24-6 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00004400 Clé InChI: KSEBMYQBYZTDHS-HWKANZROSA-N Synonyme: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl CID PubChem: 445858 ChEBI: CHEBI:17620 Nom IUPAC: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O
Poids moléculaire (g/mol) | 194.19 |
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Synonyme | ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl |
Numéro MDL | MFCD00004400 |
CAS | 1135-24-6 |
CID PubChem | 445858 |
ChEBI | CHEBI:17620 |
Nom IUPAC | (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid |
Clé InChI | KSEBMYQBYZTDHS-HWKANZROSA-N |
SMILES | COC1=C(C=CC(=C1)C=CC(=O)O)O |
Formule moléculaire | C10H10O4 |
4-Hydroxy-3-methoxycinnamic acid, Mixture of isomers, ≥99.0% (HPLC), MilliporeSigma™ Supelco™
4-Hydroxy-3-methoxycinnamic acid is a ubiquitous plant constituent primarily occurring in seeds and leaves. It arises from the metabolism of phenylalanine and tyrosine.
4-Methoxycinnamic acid, 99%
CAS: 830-09-1 Formule moléculaire: C10H10O3 Poids moléculaire (g/mol): 178.187 Numéro MDL: MFCD00004398 Clé InChI: AFDXODALSZRGIH-QPJJXVBHSA-N Synonyme: 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid CID PubChem: 699414 Nom IUPAC: (E)-3-(4-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=C(C=C1)C=CC(=O)O
Poids moléculaire (g/mol) | 178.187 |
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Synonyme | 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid |
Numéro MDL | MFCD00004398 |
CAS | 830-09-1 |
CID PubChem | 699414 |
Nom IUPAC | (E)-3-(4-methoxyphenyl)prop-2-enoic acid |
Clé InChI | AFDXODALSZRGIH-QPJJXVBHSA-N |
SMILES | COC1=CC=C(C=C1)C=CC(=O)O |
Formule moléculaire | C10H10O3 |
alpha-Methylcinnamic acid, 99%
CAS: 1199-77-5 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.19 Numéro MDL: MFCD00002652 Clé InChI: XNCRUNXWPDJHGV-BQYQJAHWSA-N Synonyme: alpha-methylcinnamic acid,2-methyl-3-phenylacrylic acid,2e-2-methyl-3-phenylprop-2-enoic acid,a-methylcinnamic acid,2e-2-methyl-3-phenylacrylic acid,.alpha.-methylcinnamic acid,e-2-methyl-3-phenylacrylic acid,2-propenoic acid, 2-methyl-3-phenyl,alpha-methyl cinnamic acid,e-2-methyl-3-phenylprop-2-enoic acid CID PubChem: 637817 Nom IUPAC: (E)-2-methyl-3-phenylprop-2-enoic acid SMILES: C\C(=C/C1=CC=CC=C1)C(O)=O
Poids moléculaire (g/mol) | 162.19 |
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Synonyme | alpha-methylcinnamic acid,2-methyl-3-phenylacrylic acid,2e-2-methyl-3-phenylprop-2-enoic acid,a-methylcinnamic acid,2e-2-methyl-3-phenylacrylic acid,.alpha.-methylcinnamic acid,e-2-methyl-3-phenylacrylic acid,2-propenoic acid, 2-methyl-3-phenyl,alpha-methyl cinnamic acid,e-2-methyl-3-phenylprop-2-enoic acid |
Numéro MDL | MFCD00002652 |
CAS | 1199-77-5 |
CID PubChem | 637817 |
Nom IUPAC | (E)-2-methyl-3-phenylprop-2-enoic acid |
Clé InChI | XNCRUNXWPDJHGV-BQYQJAHWSA-N |
SMILES | C\C(=C/C1=CC=CC=C1)C(O)=O |
Formule moléculaire | C10H10O2 |
alpha-Cyano-4-hydroxycinnamic acid, Ultrapure MALDI Matrix, Thermo Scientific Chemicals
CAS: 28166-41-8 Formule moléculaire: C10H7NO3 Poids moléculaire (g/mol): 189.17 Numéro MDL: MFCD00004204 Clé InChI: AFVLVVWMAFSXCK-YVMONPNESA-N Synonyme: alpha-cyano-4-hydroxycinnamate,2-cyano-4-hydroxycinnamate,2-cyano-3-4-hydroxyphe-nyl acrylic acid,2z-2-cyano-3-4-hydroxyphenyl prop-2-enoic acid CID PubChem: 9794103 Nom IUPAC: (Z)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=C(C#N)C(=O)O)O
Poids moléculaire (g/mol) | 189.17 |
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Synonyme | alpha-cyano-4-hydroxycinnamate,2-cyano-4-hydroxycinnamate,2-cyano-3-4-hydroxyphe-nyl acrylic acid,2z-2-cyano-3-4-hydroxyphenyl prop-2-enoic acid |
Numéro MDL | MFCD00004204 |
CAS | 28166-41-8 |
CID PubChem | 9794103 |
Nom IUPAC | (Z)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid |
Clé InChI | AFVLVVWMAFSXCK-YVMONPNESA-N |
SMILES | C1=CC(=CC=C1C=C(C#N)C(=O)O)O |
Formule moléculaire | C10H7NO3 |
4-Ethoxycinnamic acid, prediminantly trans, 98+%
CAS: 2373-79-7 Formule moléculaire: C11H12O3 Poids moléculaire (g/mol): 192.214 Numéro MDL: MFCD00016848 Clé InChI: DZLOUWYGNATKKZ-VMPITWQZSA-N Synonyme: 4-ethoxycinnamic acid,3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl prop-2-enoic acid,e-3-4-ethoxyphenyl acrylic acid,e-3-4-ethoxyphenyl prop-2-enoic acid,4-ethoxyphenylacrylic acid,p-ethoxycinnamic acid,ethoxyphenylacrylicacid,pubchem8239 CID PubChem: 704218 Nom IUPAC: (E)-3-(4-ethoxyphenyl)prop-2-enoic acid SMILES: CCOC1=CC=C(C=C1)C=CC(=O)O
Poids moléculaire (g/mol) | 192.214 |
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Synonyme | 4-ethoxycinnamic acid,3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl prop-2-enoic acid,e-3-4-ethoxyphenyl acrylic acid,e-3-4-ethoxyphenyl prop-2-enoic acid,4-ethoxyphenylacrylic acid,p-ethoxycinnamic acid,ethoxyphenylacrylicacid,pubchem8239 |
Numéro MDL | MFCD00016848 |
CAS | 2373-79-7 |
CID PubChem | 704218 |
Nom IUPAC | (E)-3-(4-ethoxyphenyl)prop-2-enoic acid |
Clé InChI | DZLOUWYGNATKKZ-VMPITWQZSA-N |
SMILES | CCOC1=CC=C(C=C1)C=CC(=O)O |
Formule moléculaire | C11H12O3 |
1,4-Benzenediacrylic acid, 98%, Thermo Scientific Chemicals
CAS: 16323-43-6 Formule moléculaire: C12H10O4 Poids moléculaire (g/mol): 218.208 Numéro MDL: MFCD00002698 Clé InChI: AAFXQFIGKBLKMC-KQQUZDAGSA-N Synonyme: 1,4-benzenediacrylic acid,1,4-phenylenediacrylic acid,p-phenylenediacrylic acid,p-benzenediacrylic acid,unii-0f7e4o8q8y,3,3'-1,4-phenylene bis-2-propenoic acid,3,3'-p-phenylene diacrylic acid,2e-3-4-1e-2-carboxyeth-1-en-1-yl phenyl prop-2-enoic acid,2'e-3,3'-benzene-1,4-diylbisprop-2-enoic acid,3,3'-benzene-1,4-diylbisprop-2-enoic acid CID PubChem: 759280 Nom IUPAC: (E)-3-[4-[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O
Poids moléculaire (g/mol) | 218.208 |
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Synonyme | 1,4-benzenediacrylic acid,1,4-phenylenediacrylic acid,p-phenylenediacrylic acid,p-benzenediacrylic acid,unii-0f7e4o8q8y,3,3'-1,4-phenylene bis-2-propenoic acid,3,3'-p-phenylene diacrylic acid,2e-3-4-1e-2-carboxyeth-1-en-1-yl phenyl prop-2-enoic acid,2'e-3,3'-benzene-1,4-diylbisprop-2-enoic acid,3,3'-benzene-1,4-diylbisprop-2-enoic acid |
Numéro MDL | MFCD00002698 |
CAS | 16323-43-6 |
CID PubChem | 759280 |
Nom IUPAC | (E)-3-[4-[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid |
Clé InChI | AAFXQFIGKBLKMC-KQQUZDAGSA-N |
SMILES | C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O |
Formule moléculaire | C12H10O4 |
2-Carboxycinnamic acid, predominantly trans, 97%
CAS: 612-40-8 Formule moléculaire: C10H8O4 Poids moléculaire (g/mol): 192.17 Numéro MDL: MFCD00004380 Clé InChI: SCWPNMHQRGNQHH-AATRIKPKSA-N Synonyme: 2-carboxycinnamic acid,2-2-carboxyvinyl benzoic acid,2-2-carboxyethenyl benzoic acid,e-2-2-carboxyvinyl benzoic acid,2-e-3-hydroxy-3-oxoprop-1-enyl benzoic acid,2-1e-2-carboxyvinyl benzoic acid,2-e-2-carboxyethenyl benzoic acid,2-1e-2-carboxyeth-1-en-1-yl benzoic acid,2-e-2-carboxyvinyl benzoicacid,2-carboxy cinnamic acid CID PubChem: 904938 Nom IUPAC: 2-[(E)-2-carboxyethenyl]benzoic acid SMILES: OC(=O)\C=C\C1=CC=CC=C1C(O)=O
Poids moléculaire (g/mol) | 192.17 |
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Synonyme | 2-carboxycinnamic acid,2-2-carboxyvinyl benzoic acid,2-2-carboxyethenyl benzoic acid,e-2-2-carboxyvinyl benzoic acid,2-e-3-hydroxy-3-oxoprop-1-enyl benzoic acid,2-1e-2-carboxyvinyl benzoic acid,2-e-2-carboxyethenyl benzoic acid,2-1e-2-carboxyeth-1-en-1-yl benzoic acid,2-e-2-carboxyvinyl benzoicacid,2-carboxy cinnamic acid |
Numéro MDL | MFCD00004380 |
CAS | 612-40-8 |
CID PubChem | 904938 |
Nom IUPAC | 2-[(E)-2-carboxyethenyl]benzoic acid |
Clé InChI | SCWPNMHQRGNQHH-AATRIKPKSA-N |
SMILES | OC(=O)\C=C\C1=CC=CC=C1C(O)=O |
Formule moléculaire | C10H8O4 |
trans-4-(Trifluoromethyl)cinnamic acid, 98%
CAS: 16642-92-5 Formule moléculaire: C10H6F3O2 Poids moléculaire (g/mol): 215.15 Numéro MDL: MFCD00002696 Clé InChI: ANRMAUMHJREENI-ZZXKWVIFSA-M Synonyme: 4-trifluoromethyl cinnamic acid,trans-4-trifluoromethyl cinnamic acid,p-trifluoromethyl cinnamic acid,e-3-4-trifluoromethyl phenyl acrylic acid,2e-3-4-trifluoromethyl phenyl prop-2-enoic acid,4-trifluoromethylcinnamic acid,2-propenoic acid, 3-4-trifluoromethyl phenyl,3-4-trifluoromethyl-phenyl-acrylic acid,ptf-cna,trans-4-trifluoromethylcinnamic acid CID PubChem: 688070 ChEBI: CHEBI:60705 Nom IUPAC: (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid SMILES: [O-]C(=O)\C=C\C1=CC=C(C=C1)C(F)(F)F
Poids moléculaire (g/mol) | 215.15 |
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Synonyme | 4-trifluoromethyl cinnamic acid,trans-4-trifluoromethyl cinnamic acid,p-trifluoromethyl cinnamic acid,e-3-4-trifluoromethyl phenyl acrylic acid,2e-3-4-trifluoromethyl phenyl prop-2-enoic acid,4-trifluoromethylcinnamic acid,2-propenoic acid, 3-4-trifluoromethyl phenyl,3-4-trifluoromethyl-phenyl-acrylic acid,ptf-cna,trans-4-trifluoromethylcinnamic acid |
Numéro MDL | MFCD00002696 |
CAS | 16642-92-5 |
CID PubChem | 688070 |
ChEBI | CHEBI:60705 |
Nom IUPAC | (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid |
Clé InChI | ANRMAUMHJREENI-ZZXKWVIFSA-M |
SMILES | [O-]C(=O)\C=C\C1=CC=C(C=C1)C(F)(F)F |
Formule moléculaire | C10H6F3O2 |
4-Acetamidocinnamic acid, predominantly trans, 98%
CAS: 1918352 Numéro MDL: MFCD00016846 ChEBI: CHEBI:16388
Numéro MDL | MFCD00016846 |
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CAS | 1918352 |
ChEBI | CHEBI:16388 |
4-Chlorocinnamamide, 97%
CAS: 18166-64-8 Formule moléculaire: C9H8ClNO Poids moléculaire (g/mol): 181.62 Numéro MDL: MFCD00017147 Clé InChI: PWXPFYVNYKVJBW-ZZXKWVIFSA-N Synonyme: 4-chlorocinnamamide,p-chlorocinnamamide,2e-3-4-chlorophenyl prop-2-enamide,3-4-chlorophenyl acrylamide,p-chlorocinnamide,4-chlorocinnamide,trans,4-chlorobenzeneacrylamide,2e-3-4-chlorophenyl acrylamide,e-3-4-chlorophenyl prop-2-enamide CID PubChem: 5364144 Nom IUPAC: (E)-3-(4-chlorophenyl)prop-2-enamide SMILES: NC(=O)\C=C\C1=CC=C(Cl)C=C1
Poids moléculaire (g/mol) | 181.62 |
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Synonyme | 4-chlorocinnamamide,p-chlorocinnamamide,2e-3-4-chlorophenyl prop-2-enamide,3-4-chlorophenyl acrylamide,p-chlorocinnamide,4-chlorocinnamide,trans,4-chlorobenzeneacrylamide,2e-3-4-chlorophenyl acrylamide,e-3-4-chlorophenyl prop-2-enamide |
Numéro MDL | MFCD00017147 |
CAS | 18166-64-8 |
CID PubChem | 5364144 |
Nom IUPAC | (E)-3-(4-chlorophenyl)prop-2-enamide |
Clé InChI | PWXPFYVNYKVJBW-ZZXKWVIFSA-N |
SMILES | NC(=O)\C=C\C1=CC=C(Cl)C=C1 |
Formule moléculaire | C9H8ClNO |