2-methylidenepentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCC#N)C#N
Isomeric SMILES
C=C(CCC#N)C#N
InChI
InChI=1S/C6H6N2/c1-6(5-8)3-2-4-7/h1-3H2
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
- 1,4-thiaselenine
- 1,3,5-triselenane
- 9-oxidanylidenefluorene-1-carboxylic acid
- 5,8-bis(chloranyl)naphthalen-1-ol
- 3-methylidenepent-1-yne
- 5-chloranylpentanoyl chloride
- N-ethanoylbenzamide
- 2-methylnaphthalene-1-carboxylic acid
- 1-methoxy-1-methyl-3-phenyl-urea
- 4-oxidanylbenzenesulfonamide
