2-(aminomethyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CN)C#N
Isomeric SMILES
C=C(CN)C#N
InChI
InChI=1S/C4H6N2/c1-4(2-5)3-6/h1-2,5H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-4-azanylbut-2-enenitrile
- N-(3-cyano-2-methyl-but-3-en-2-yl)ethanamide
- N-[(E)-4-cyano-2-methyl-but-3-en-2-yl]ethanamide
- N-(2-cyanoprop-2-enyl)ethanamide
- (phenylmethyl) N-(2-cyanoprop-2-enyl)carbamate
- (phenylmethyl) N-[(E)-3-cyanoprop-2-enyl]carbamate
- tert-butyl N-(2-cyanoprop-2-enyl)carbamate
- (2R,3S)-4-diphenylphosphoryl-3-methyl-butan-2-ol
- [(2R)-piperazin-2-yl]methanol
- (1,4-dinitrosopiperazin-2-yl)methanol
