cyclohex-3-ene-1,3-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/c9-5-7-2-1-3-8(4-7)6-10/h2,8H,1,3-4H2
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
- (4-diazanylphthalazin-1-yl)diazane sulfate
- 5-bromanylnonanedioic acid
- 1-(1-chloroethyl)-3-pyridin-4-yl-urea
- ethanedioic acid; icosanedinitrile
- (E)-but-2-enedioic acid; 1-[1-[3-[4-(2-methoxyethyl)phenoxy]-2-oxidanyl-propyl]piperidin-4-yl]-1,3-diazinan-2-one
- icosanedinitrile
- 1-[1-[3-[4-(2-methoxyethyl)phenoxy]-2-oxidanyl-propyl]piperidin-4-yl]-1,3-diazinan-2-one
- 2,4-diethylbenzene-1,3-dicarbonitrile; ethanedioic acid
- N-methylmethanamide; 2-(phenoxymethyl)oxirane
- 2,4-diethylbenzene-1,3-dicarbonitrile
