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Pyrrolidines

Organic heterocyclic compounds that consist of a five-membered ring with four carbon atoms and one nitrogen atom that form a cyclic secondary amine.
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1 – 15 de 320 résultats
1

4-(1-Pyrrolidinylcarbonyl)benzeneboronic acid, 96%

CAS: 389621-81-2 Formule moléculaire: C11H14BNO3 Poids moléculaire (g/mol): 219.05 Numéro MDL: MFCD03411950 Clé InChI: VKPBESPVHGDDJS-UHFFFAOYSA-N Synonyme: 4-pyrrolidine-1-carbonyl phenylboronic acid,4-pyrrolidine-1-carbonyl phenyl boronic acid,4-pyrrolidinylcarbonylphenylboronic acid,4-pyrrolidine-1-carbonyl benzeneboronic acid,4-boronophenyl pyrrolidin-1-yl methanone,1-4-boronobenzoyl pyrrolidine,boronic acid, 4-1-pyrrolidinylcarbonyl phenyl,4-borono-n-1-pyrrolidinyl benzamide,4-pyrrolidin-1-ylcarbonyl phenyl boronic acid CID PubChem: 2773571 Nom IUPAC: [4-(pyrrolidine-1-carbonyl)phenyl]boronic acid SMILES: OB(O)C1=CC=C(C=C1)C(=O)N1CCCC1

Poids moléculaire (g/mol) 219.05
Synonyme 4-pyrrolidine-1-carbonyl phenylboronic acid,4-pyrrolidine-1-carbonyl phenyl boronic acid,4-pyrrolidinylcarbonylphenylboronic acid,4-pyrrolidine-1-carbonyl benzeneboronic acid,4-boronophenyl pyrrolidin-1-yl methanone,1-4-boronobenzoyl pyrrolidine,boronic acid, 4-1-pyrrolidinylcarbonyl phenyl,4-borono-n-1-pyrrolidinyl benzamide,4-pyrrolidin-1-ylcarbonyl phenyl boronic acid
Numéro MDL MFCD03411950
CAS 389621-81-2
CID PubChem 2773571
Nom IUPAC [4-(pyrrolidine-1-carbonyl)phenyl]boronic acid
Clé InChI VKPBESPVHGDDJS-UHFFFAOYSA-N
SMILES OB(O)C1=CC=C(C=C1)C(=O)N1CCCC1
Formule moléculaire C11H14BNO3
2

Disuccinimidyl suberate, 97%

CAS: 68528-80-3 Formule moléculaire: C16H20N2O8 Poids moléculaire (g/mol): 368.342 Numéro MDL: MFCD00049059 Clé InChI: ZWIBGKZDAWNIFC-UHFFFAOYSA-N Synonyme: disuccinimidyl suberate,bis 2,5-dioxopyrrolidin-1-yl octanedioate,suberic acid bis n-hydroxysuccinimide ester,di n-succinimidyl suberate,bicl100,2,5-pyrrolidinedione, 1,1'-1,8-dioxo-1,8-octanediyl bis oxy bis,nhs-sa,disuccinimidylsuberate,dsis,n-hydroxysuccinimide suberic acid ester CID PubChem: 100658 Nom IUPAC: bis(2,5-dioxopyrrolidin-1-yl) octanedioate SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O

Poids moléculaire (g/mol) 368.342
Synonyme disuccinimidyl suberate,bis 2,5-dioxopyrrolidin-1-yl octanedioate,suberic acid bis n-hydroxysuccinimide ester,di n-succinimidyl suberate,bicl100,2,5-pyrrolidinedione, 1,1'-1,8-dioxo-1,8-octanediyl bis oxy bis,nhs-sa,disuccinimidylsuberate,dsis,n-hydroxysuccinimide suberic acid ester
Numéro MDL MFCD00049059
CAS 68528-80-3
CID PubChem 100658
Nom IUPAC bis(2,5-dioxopyrrolidin-1-yl) octanedioate
Clé InChI ZWIBGKZDAWNIFC-UHFFFAOYSA-N
SMILES C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O
Formule moléculaire C16H20N2O8
3

(R)-(-)-5-(Hydroxymethyl)-2-pyrrolidinone, 99%

CAS: 66673-40-3 Formule moléculaire: C5H9NO2 Poids moléculaire (g/mol): 115.132 Numéro MDL: MFCD00077791 Clé InChI: HOBJEFOCIRXQKH-SCSAIBSYSA-N Synonyme: r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone CID PubChem: 7128291 Nom IUPAC: (5R)-5-(hydroxymethyl)pyrrolidin-2-one SMILES: C1CC(=O)NC1CO

Poids moléculaire (g/mol) 115.132
Synonyme r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone
Numéro MDL MFCD00077791
CAS 66673-40-3
CID PubChem 7128291
Nom IUPAC (5R)-5-(hydroxymethyl)pyrrolidin-2-one
Clé InChI HOBJEFOCIRXQKH-SCSAIBSYSA-N
SMILES C1CC(=O)NC1CO
Formule moléculaire C5H9NO2
4

N-(2-Aminoethyl)pyrrolidine, 99%

CAS: 7154-73-6 Formule moléculaire: C6H14N2 Poids moléculaire (g/mol): 114.19 Numéro MDL: MFCD00003182 Clé InChI: WRXNJTBODVGDRY-UHFFFAOYSA-N Synonyme: 1-2-aminoethyl pyrrolidine,1-pyrrolidineethanamine,n-2-aminoethyl pyrrolidine,2-pyrrolidin-1-yl ethanamine,pyrrolidinoethylamine,pyrrolidinoethanamine,2-1-pyrrolidinyl ethylamine,2-pyrrolidin-1-yl ethan-1-amine,2-pyrrolidinoethyl amine,2-pyrrolidinoethylamine CID PubChem: 1344 Nom IUPAC: 2-pyrrolidin-1-ylethanamine SMILES: C1CCN(C1)CCN

Poids moléculaire (g/mol) 114.19
Synonyme 1-2-aminoethyl pyrrolidine,1-pyrrolidineethanamine,n-2-aminoethyl pyrrolidine,2-pyrrolidin-1-yl ethanamine,pyrrolidinoethylamine,pyrrolidinoethanamine,2-1-pyrrolidinyl ethylamine,2-pyrrolidin-1-yl ethan-1-amine,2-pyrrolidinoethyl amine,2-pyrrolidinoethylamine
Numéro MDL MFCD00003182
CAS 7154-73-6
CID PubChem 1344
Nom IUPAC 2-pyrrolidin-1-ylethanamine
Clé InChI WRXNJTBODVGDRY-UHFFFAOYSA-N
SMILES C1CCN(C1)CCN
Formule moléculaire C6H14N2
5

1-Cyclohexyl-2-pyrrolidinone, 99%

CAS: 6837-24-7 Formule moléculaire: C10H17NO Poids moléculaire (g/mol): 167.252 Numéro MDL: MFCD00003191 Clé InChI: PZYDAVFRVJXFHS-UHFFFAOYSA-N Synonyme: n-cyclohexyl-2-pyrrolidone,1-cyclohexyl-2-pyrrolidone,2-pyrrolidinone, 1-cyclohexyl,cyclohexyl pyrrolidone,n-cyclohexylpyrrolidone,1-cyclohexyl-2-pyrrolidinone,n-cyclohexylpyrrolidinone,unii-7im8p1vvnm,7im8p1vvnm,acmc-20aj1a CID PubChem: 81278 Nom IUPAC: 1-cyclohexylpyrrolidin-2-one SMILES: C1CCC(CC1)N2CCCC2=O

Poids moléculaire (g/mol) 167.252
Synonyme n-cyclohexyl-2-pyrrolidone,1-cyclohexyl-2-pyrrolidone,2-pyrrolidinone, 1-cyclohexyl,cyclohexyl pyrrolidone,n-cyclohexylpyrrolidone,1-cyclohexyl-2-pyrrolidinone,n-cyclohexylpyrrolidinone,unii-7im8p1vvnm,7im8p1vvnm,acmc-20aj1a
Numéro MDL MFCD00003191
CAS 6837-24-7
CID PubChem 81278
Nom IUPAC 1-cyclohexylpyrrolidin-2-one
Clé InChI PZYDAVFRVJXFHS-UHFFFAOYSA-N
SMILES C1CCC(CC1)N2CCCC2=O
Formule moléculaire C10H17NO
6

(2-Oxo-1-pyrrolidinyl)acetic acid, 97%, Thermo Scientific Chemicals

CAS: 53934-76-2 Formule moléculaire: C6H9NO3 Poids moléculaire (g/mol): 143.142 Numéro MDL: MFCD00962836 Clé InChI: JGPIWNNFLKDTSR-UHFFFAOYSA-N Synonyme: 2-oxo-1-pyrrolidineacetic acid,2-2-oxopyrrolidin-1-yl acetic acid,2-oxopyrrolidin-1-yl acetic acid,2-oxo-pyrrolidin-1-yl-acetic acid,2-oxo-1-pyrrolidinyl acetic acid,1-pyrrolidineacetic acid, 2-oxo,2-2-oxopyrrolidinyl acetic acid,piracetam impuirty d,2-pyrrolidone acetic acid,acmc-209lb1 CID PubChem: 3146687 Nom IUPAC: 2-(2-oxopyrrolidin-1-yl)acetic acid SMILES: C1CC(=O)N(C1)CC(=O)O

Poids moléculaire (g/mol) 143.142
Synonyme 2-oxo-1-pyrrolidineacetic acid,2-2-oxopyrrolidin-1-yl acetic acid,2-oxopyrrolidin-1-yl acetic acid,2-oxo-pyrrolidin-1-yl-acetic acid,2-oxo-1-pyrrolidinyl acetic acid,1-pyrrolidineacetic acid, 2-oxo,2-2-oxopyrrolidinyl acetic acid,piracetam impuirty d,2-pyrrolidone acetic acid,acmc-209lb1
Numéro MDL MFCD00962836
CAS 53934-76-2
CID PubChem 3146687
Nom IUPAC 2-(2-oxopyrrolidin-1-yl)acetic acid
Clé InChI JGPIWNNFLKDTSR-UHFFFAOYSA-N
SMILES C1CC(=O)N(C1)CC(=O)O
Formule moléculaire C6H9NO3
7

Ethosuximide

CAS: 77-67-8 Formule moléculaire: C7H11NO2 Poids moléculaire (g/mol): 141.17 Numéro MDL: MFCD00072123 Clé InChI: HAPOVYFOVVWLRS-UHFFFAOYNA-N Synonyme: ethosuximide,zarontin,etosuximida,2-ethyl-2-methylsuccinimide,ethosuxide,ethosuccimide,ethosuccinimide,petnidan,suxinutin,atysmal CID PubChem: 3291 ChEBI: CHEBI:4887 Nom IUPAC: 3-ethyl-3-methylpyrrolidine-2,5-dione SMILES: CCC1(C)CC(=O)NC1=O

Poids moléculaire (g/mol) 141.17
Synonyme ethosuximide,zarontin,etosuximida,2-ethyl-2-methylsuccinimide,ethosuxide,ethosuccimide,ethosuccinimide,petnidan,suxinutin,atysmal
Numéro MDL MFCD00072123
CAS 77-67-8
CID PubChem 3291
ChEBI CHEBI:4887
Nom IUPAC 3-ethyl-3-methylpyrrolidine-2,5-dione
Clé InChI HAPOVYFOVVWLRS-UHFFFAOYNA-N
SMILES CCC1(C)CC(=O)NC1=O
Formule moléculaire C7H11NO2
8

N,N'-Disuccinimidyl carbonate, 98%

CAS: 74124-79-1 Formule moléculaire: C9H8N2O7 Poids moléculaire (g/mol): 256.16 Numéro MDL: MFCD00009767 Clé InChI: PFYXSUNOLOJMDX-UHFFFAOYSA-N Synonyme: n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 CID PubChem: 676246 Nom IUPAC: bis(2,5-dioxopyrrolidin-1-yl) carbonate SMILES: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O

Poids moléculaire (g/mol) 256.16
Synonyme n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700
Numéro MDL MFCD00009767
CAS 74124-79-1
CID PubChem 676246
Nom IUPAC bis(2,5-dioxopyrrolidin-1-yl) carbonate
Clé InChI PFYXSUNOLOJMDX-UHFFFAOYSA-N
SMILES C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
Formule moléculaire C9H8N2O7
9

2-Pyrrolidinone, 99%

CAS: 616-45-5 Formule moléculaire: C4H7NO Poids moléculaire (g/mol): 85.11 Numéro MDL: MFCD00005270 Clé InChI: HNJBEVLQSNELDL-UHFFFAOYSA-N Synonyme: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam CID PubChem: 12025 ChEBI: CHEBI:36592 Nom IUPAC: pyrrolidin-2-one SMILES: C1CC(=O)NC1

Poids moléculaire (g/mol) 85.11
Synonyme 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam
Numéro MDL MFCD00005270
CAS 616-45-5
CID PubChem 12025
ChEBI CHEBI:36592
Nom IUPAC pyrrolidin-2-one
Clé InChI HNJBEVLQSNELDL-UHFFFAOYSA-N
SMILES C1CC(=O)NC1
Formule moléculaire C4H7NO
10

3-Maleimidopropionic acid, 95%

CAS: 7423-55-4 Formule moléculaire: C7H7NO4 Poids moléculaire (g/mol): 169.14 Numéro MDL: MFCD00043030 Clé InChI: IUTPJBLLJJNPAJ-UHFFFAOYSA-N Synonyme: 3-maleimidopropionic acid,3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoic acid,n-maleoyl-beta-alanine,3-2,5-dioxopyrrol-1-yl propanoic acid,1h-pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 2-cooh,n-carboxyethylmaleimide,3-maleimdepropionicacid,pubchem11845,acmc-209otw CID PubChem: 573621 Nom IUPAC: 3-(2,5-dioxopyrrol-1-yl)propanoic acid SMILES: OC(=O)CCN1C(=O)C=CC1=O

Poids moléculaire (g/mol) 169.14
Synonyme 3-maleimidopropionic acid,3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoic acid,n-maleoyl-beta-alanine,3-2,5-dioxopyrrol-1-yl propanoic acid,1h-pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 2-cooh,n-carboxyethylmaleimide,3-maleimdepropionicacid,pubchem11845,acmc-209otw
Numéro MDL MFCD00043030
CAS 7423-55-4
CID PubChem 573621
Nom IUPAC 3-(2,5-dioxopyrrol-1-yl)propanoic acid
Clé InChI IUTPJBLLJJNPAJ-UHFFFAOYSA-N
SMILES OC(=O)CCN1C(=O)C=CC1=O
Formule moléculaire C7H7NO4
11

N-(4-Bromophenyl)maleimide, 98%

CAS: 13380-67-1 Formule moléculaire: C10H6BrNO2 Poids moléculaire (g/mol): 252.067 Numéro MDL: MFCD00030664 Clé InChI: FECSFBYOMHWJQG-UHFFFAOYSA-N Synonyme: n-4-bromophenyl maleimide,1-4-bromophenyl-1h-pyrrole-2,5-dione,1-4-bromophenyl pyrrole-2,5-dione,1-4-bromophenyl-2,5-dioxo-pyrrole,1-4-bromophenyl maleimide,1-4-bromophenyl-2,5-dihydro-1h-pyrrole-2,5-dione,1-4-bromphenyl-1h-pyrrole-2,5-dione,1h-pyrrole-2,5-dione,1-4-bromophenyl,1h-pyrrole-2,5-dione, 1-4-bromophenyl,1-4-bromophenyl azoline-2,5-dione CID PubChem: 123301 Nom IUPAC: 1-(4-bromophenyl)pyrrole-2,5-dione SMILES: C1=CC(=CC=C1N2C(=O)C=CC2=O)Br

Poids moléculaire (g/mol) 252.067
Synonyme n-4-bromophenyl maleimide,1-4-bromophenyl-1h-pyrrole-2,5-dione,1-4-bromophenyl pyrrole-2,5-dione,1-4-bromophenyl-2,5-dioxo-pyrrole,1-4-bromophenyl maleimide,1-4-bromophenyl-2,5-dihydro-1h-pyrrole-2,5-dione,1-4-bromphenyl-1h-pyrrole-2,5-dione,1h-pyrrole-2,5-dione,1-4-bromophenyl,1h-pyrrole-2,5-dione, 1-4-bromophenyl,1-4-bromophenyl azoline-2,5-dione
Numéro MDL MFCD00030664
CAS 13380-67-1
CID PubChem 123301
Nom IUPAC 1-(4-bromophenyl)pyrrole-2,5-dione
Clé InChI FECSFBYOMHWJQG-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1N2C(=O)C=CC2=O)Br
Formule moléculaire C10H6BrNO2
12

(+/-)-1-Boc-3-bromopyrrolidine, 95%

CAS: 939793-16-5 Formule moléculaire: C9H16BrNO2 Poids moléculaire (g/mol): 250.14 Numéro MDL: MFCD08752478 Clé InChI: QJTKPXFJOXKUEY-UHFFFAOYNA-N CID PubChem: 42614217 Nom IUPAC: tert-butyl 3-bromopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(Br)C1

Poids moléculaire (g/mol) 250.14
Numéro MDL MFCD08752478
CAS 939793-16-5
CID PubChem 42614217
Nom IUPAC tert-butyl 3-bromopyrrolidine-1-carboxylate
Clé InChI QJTKPXFJOXKUEY-UHFFFAOYNA-N
SMILES CC(C)(C)OC(=O)N1CCC(Br)C1
Formule moléculaire C9H16BrNO2
13

1-Methylpyrrolidine, 98%

CAS: 120-94-5 Formule moléculaire: C5H11N Poids moléculaire (g/mol): 85.15 Numéro MDL: MFCD00003173 Clé InChI: AVFZOVWCLRSYKC-UHFFFAOYSA-N Synonyme: n-methylpyrrolidine,methylpyrrolidine,n-methyltetrahydropyrrole,pyrrolidine, 1-methyl,n-methyl pyrrolidine,1-methyl-pyrrolidine,pyrrolidine, n-methyl,unii-06509tzu6c,methyl pyrrolidine CID PubChem: 8454 Nom IUPAC: 1-methylpyrrolidine SMILES: CN1CCCC1

Poids moléculaire (g/mol) 85.15
Synonyme n-methylpyrrolidine,methylpyrrolidine,n-methyltetrahydropyrrole,pyrrolidine, 1-methyl,n-methyl pyrrolidine,1-methyl-pyrrolidine,pyrrolidine, n-methyl,unii-06509tzu6c,methyl pyrrolidine
Numéro MDL MFCD00003173
CAS 120-94-5
CID PubChem 8454
Nom IUPAC 1-methylpyrrolidine
Clé InChI AVFZOVWCLRSYKC-UHFFFAOYSA-N
SMILES CN1CCCC1
Formule moléculaire C5H11N
14

1-(3-Aminopropyl)pyrrolidine, 97%

CAS: 23159-07-1 Formule moléculaire: C7H16N2 Poids moléculaire (g/mol): 128.219 Numéro MDL: MFCD00014100 Clé InChI: VPBWZBGZWHDNKL-UHFFFAOYSA-N Synonyme: 3-pyrrolidin-1-yl propan-1-amine,1-3-aminopropyl pyrrolidine,1-3-aminopropyl-pyrrolidine,1-pyrrolidinepropanamine,n-3-aminopropyl pyrrolidine,3-pyrrolidinopropylamine,3-1-pyrrolidinyl propylamine,pyrrolidine, 1-3-aminopropyl,3-pyrrolidin-1-ylpropylamine,3-1-pyrrolidino propylamine CID PubChem: 31670 Nom IUPAC: 3-pyrrolidin-1-ylpropan-1-amine SMILES: C1CCN(C1)CCCN

Poids moléculaire (g/mol) 128.219
Synonyme 3-pyrrolidin-1-yl propan-1-amine,1-3-aminopropyl pyrrolidine,1-3-aminopropyl-pyrrolidine,1-pyrrolidinepropanamine,n-3-aminopropyl pyrrolidine,3-pyrrolidinopropylamine,3-1-pyrrolidinyl propylamine,pyrrolidine, 1-3-aminopropyl,3-pyrrolidin-1-ylpropylamine,3-1-pyrrolidino propylamine
Numéro MDL MFCD00014100
CAS 23159-07-1
CID PubChem 31670
Nom IUPAC 3-pyrrolidin-1-ylpropan-1-amine
Clé InChI VPBWZBGZWHDNKL-UHFFFAOYSA-N
SMILES C1CCN(C1)CCCN
Formule moléculaire C7H16N2
15

1-Pyrrolidineacetonitrile, 97%, Thermo Scientific Chemicals

CAS: 29134-29-0 Formule moléculaire: C6H10N2 Poids moléculaire (g/mol): 110.16 Numéro MDL: MFCD00014098 Clé InChI: NPRYXVXVLCYBNS-UHFFFAOYSA-N Synonyme: 1-pyrrolidineacetonitrile,1-pyrrolidino acetonitrile,2-pyrrolidin-1-yl acetonitrile,pyrrolidine-1-acetonitrile,pyrrolidin-1-ylacetonitrile,pyrrolidinoacetonitrile,1-cyanomethylpyrrolidine,n-pyrrolidinoacetonitrile,unii-6p9eel10k2,pyrroldinoacetonitrile CID PubChem: 95270 Nom IUPAC: 2-pyrrolidin-1-ylacetonitrile SMILES: C1CCN(C1)CC#N

Poids moléculaire (g/mol) 110.16
Synonyme 1-pyrrolidineacetonitrile,1-pyrrolidino acetonitrile,2-pyrrolidin-1-yl acetonitrile,pyrrolidine-1-acetonitrile,pyrrolidin-1-ylacetonitrile,pyrrolidinoacetonitrile,1-cyanomethylpyrrolidine,n-pyrrolidinoacetonitrile,unii-6p9eel10k2,pyrroldinoacetonitrile
Numéro MDL MFCD00014098
CAS 29134-29-0
CID PubChem 95270
Nom IUPAC 2-pyrrolidin-1-ylacetonitrile
Clé InChI NPRYXVXVLCYBNS-UHFFFAOYSA-N
SMILES C1CCN(C1)CC#N
Formule moléculaire C6H10N2