1-(1-cyanocyclohexyl)cyclohexane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C#N)C2(CCCCC2)C#N
Isomeric SMILES
C1CCC(CC1)(C#N)C2(CCCCC2)C#N
InChI
InChI=1S/C14H20N2/c15-11-13(7-3-1-4-8-13)14(12-16)9-5-2-6-10-14/h1-10H2
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-butyl-2-chloranyl-5H-purin-6-amine
- 2-(2,4-dichlorophenyl)-5-phenyl-1,3-oxazole
- 9,10-dinaphthalen-1-ylanthracene
- ethyl 4-[(4-chloranyl-3-oxidanylidene-butyl)-ethanoyl-amino]benzoate
- 2-(4-chloranylphenoxy)-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole
- ethyl N-[6-aminocarbonyl-3,4,5-tris(oxidanyl)oxan-2-yl]carbamate
- N-[4-(1H-benzimidazol-2-yl)-1,3-thiazol-2-yl]ethanamide
- 4-(6-chloranyl-1H-benzimidazol-2-yl)-1,3-thiazol-2-amine
- 3,5-bis(iodanyl)-4-oxidanyl-benzenesulfonamide
- 7-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol
