(Z)-pent-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC#N
Isomeric SMILES
CC/C=C\C#N
InChI
InChI=1S/C5H7N/c1-2-3-4-5-6/h3-4H,2H2,1H3/b4-3-
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)-N-(4-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide
- (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide
- 1,2,3-trimethyl-4-[(Z)-prop-1-enyl]naphthalene
- (4E)-2,2,5,7-tetramethylocta-4,6-dien-3-one
- dimethyl (E)-2-chloranylbut-2-enedioate
- 2-[(2-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)oxy]ethyl-dimethyl-azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- 2-(6,11-dihydrobenzo[c][1,5]benzoxazepin-6-yl)ethyl-dimethyl-azanium; (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- (2E)-N-[3-[4-(phenoxymethyl)cyclohexa-2,4-dien-1-yl]propyl]hexa-2,5-dien-1-imine
- methyl (E)-3-dimethoxyphosphorylsulfanylbut-2-enoate
- methyl (Z)-3-dimethoxyphosphinothioyloxybut-2-enoate
