cyclohex-3-ene-1,1-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC=C1)(C#N)C#N
Isomeric SMILES
C1CC(CC=C1)(C#N)C#N
InChI
InChI=1S/C8H8N2/c9-6-8(7-10)4-2-1-3-5-8/h1-2H,3-5H2
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
- N-(14-azanylhexacosan-13-yl)nitrous amide
- 3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,2,4,5-tetracarboxylic acid
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-[2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]ethyl]butanamide
- 3,4-diphenyl-1,2-dihydrocinnoline
- 6-butan-2-yl-3,4-diphenyl-5,6,7,8-tetrahydrocinnoline
- 6-bromanyl-4-phenyl-cinnoline
- 3-[methyl(phenyl)amino]-3-oxidanylidene-propanoic acid
- [5-methyl-2-(4-nitrophenyl)pyrazol-3-yl] benzoate
- 2-(1H-benzimidazol-2-yl)-1-phenyl-ethanone
- 7-oxidanylidenebenzo[a]phenalene-2-carboxamide
