(Z)-hex-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC#N
Isomeric SMILES
CCC/C=C\C#N
InChI
InChI=1S/C6H9N/c1-2-3-4-5-6-7/h4-5H,2-3H2,1H3/b5-4-
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)-3-(2,4-dinitrophenyl)sulfanyl-2-methyl-prop-2-enyl] ethanoate
- (E)-4,4,4-tris(chloranyl)but-2-enal
- (3-chloranyl-2,2-dimethyl-cyclopropyl)sulfanylbenzene
- 1-nitroheptan-3-one
- 4-(phenylsulfonyl)benzamide
- pentadecaneperoxoic acid
- 1-(nonyldisulfanyl)nonane
- N-[bis(azanyl)methylidene]carbamodithioate
- [(1S,3R,5S)-6,6-dimethyl-4-methylidene-3-bicyclo[3.1.1]heptanyl] ethanoate
- N-(1-ethoxyprop-2-ynyl)-N-methyl-nitramide
