4-methylpenta-2,3-dienenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C=CC#N)C
Isomeric SMILES
CC(=C=CC#N)C
InChI
InChI=1S/C6H7N/c1-6(2)4-3-5-7/h3H,1-2H3
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
- 2-methylpent-3-yn-2-amine
- (1S)-2-methylidenecyclopropane-1-carboxylic acid
- (2R)-2-oxidanylpentanenitrile
- 4-oxidanidyl-1,2,3,6-tetrahydropyrazin-4-ium
- deuterio prop-2-ene-1-sulfinate
- pyrimidine-4-carbaldehyde
- hex-3-yne-2,5-dione
- (2Z,4E)-hexa-2,4-dienedial
- (1Z)-1-oxidanidylimino-3,8a-dihydronaphthalen-2-one
- methyl 2-(2-oxidanylidenepropyl)pyrrole-1-carboxylate
