cyclohexa-1,4-diene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC(=C1C#N)C#N
Isomeric SMILES
C1C=CCC(=C1C#N)C#N
InChI
InChI=1S/C8H6N2/c9-5-7-3-1-2-4-8(7)6-10/h1-2H,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
- 3-ethyl-6-[4-(4-pentylphenyl)phenyl]benzene-1,2-dicarbonitrile
- 3-butyl-6-(1-hexyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile
- 3-(4-butoxyphenyl)-6-(4-hexoxyphenyl)benzene-1,2-dicarbonitrile
- 3-(4-heptoxyphenyl)-6-(4-methoxyphenyl)benzene-1,2-dicarbonitrile
- 3-(4-butoxyphenyl)-6-(4-butylcyclohexyl)benzene-1,2-dicarbonitrile
- 3-(4-ethoxyphenyl)-6-(4-pentoxyphenyl)benzene-1,2-dicarbonitrile
- 3-(4-hexylcyclohexyl)-6-(4-pentylcyclohexyl)benzene-1,2-dicarbonitrile
- 3-(4-octylphenyl)-6-(4-propylphenyl)benzene-1,2-dicarbonitrile
- 3-methyl-6-[4-(4-pentylphenyl)phenyl]benzene-1,2-dicarbonitrile
- 3-[4-[4-(2-methoxyethoxy)phenyl]phenyl]-6-methyl-benzene-1,2-dicarbonitrile
