cyclohex-4-ene-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(CC1C#N)C#N
Isomeric SMILES
C1C=CC(CC1C#N)C#N
InChI
InChI=1S/C8H8N2/c9-5-7-2-1-3-8(4-7)6-10/h1-2,7-8H,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
- bis(chloranyl)-(sulfamoylamino)sulfanyl-methane
- 1,1,2,3,3-pentamethyl-7-oxidanyl-2H-indene-4-carbaldehyde
- 7-methoxy-1,1,2,3,3-pentamethyl-2H-indene-4-carbaldehyde
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate; 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 17-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-17-prop-2-enyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 10,13-dimethyl-7-prop-2-ynyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- 7-(4-aminophenyl)-10,13-dimethyl-3-sulfanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-one
- 10,13-dimethyl-17-oxidanyl-7-propyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- 10,13-dimethyl-17-oxidanyl-7-prop-2-enyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- 10,13-dimethyl-7-prop-2-enyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
