(1S,3S)-cyclohexane-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(C1)C#N)C#N
Isomeric SMILES
C1C[C@@H](C[C@H](C1)C#N)C#N
InChI
InChI=1S/C8H10N2/c9-5-7-2-1-3-8(4-7)6-10/h7-8H,1-4H2/t7-,8-/m0/s1
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
- methylboronic acid; 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol
- (5aS,8aS)-2,5a,6,7,8,8a-hexahydrocyclopenta[b][1,4]dioxepine
- pentan-3-ylboron
- (2R,3S)-2,3-dimethylcyclobutan-1-one
- 2-(2-methylidenecyclopropyl)propyl prop-2-enoate
- methyl (5S)-3,5-dimethyl-4H-1,2-oxazole-5-carboxylate
- (5R,8S,9S,10R,12R,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylhept-6-en-2-yl]-10,13-dimethyl-5,12-bis(oxidanyl)-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,6-dione
- methyl (4R)-4-[(8S,9S,10S,13R,14S,17R)-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- [(1S,2R,4aS,6aR,6aS,6bR,8aS,12aS,14bS)-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picen-4a-yl]methanol
- (3S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diamine
