(Z)-2-(hydroxymethyl)but-2-enenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=C(CO)C#N
Isomeric SMILES
C/C=C(\CO)/C#N
InChI
InChI=1S/C5H7NO/c1-2-5(3-6)4-7/h2,7H,4H2,1H3/b5-2-
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)-2-methyl-4-oxidanyl-but-2-enenitrile
- (E)-4-oxidanyl-2-phenyl-but-2-enenitrile
- (2E)-4-oxidanyl-2-(phenylmethylidene)butanenitrile
- (E)-5-oxidanyl-2-phenyl-pent-2-enenitrile
- methyl (2R)-2-[(3aR,5aR,9aS)-6,6,9a-trimethyl-2-oxidanylidene-4,5,5a,7,8,9-hexahydrobenzo[e][1]benzofuran-3a-yl]-3-methyl-2-oxidanyl-butanoate
- [(E)-2-carboxy-3-phenyl-prop-2-enyl]azanium
- 2-carboxyprop-2-enylazanium
- (3S,4R)-5,5-dimethyl-2,4-bis(4-methylphenyl)-1-oxidanidyl-3,4-dihydropyrrol-1-ium-3-ol
- 2,6-bis[(3,5-dimethylpiperidin-1-yl)methyl]-4-nitro-phenol
- 2-(7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethanol
