4-cyclohexylcyclohexane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2CCC(CC2)C#N
Isomeric SMILES
C1CCC(CC1)C2CCC(CC2)C#N
InChI
InChI=1S/C13H21N/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h11-13H,1-9H2
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-methoxyphenyl) (E)-3-(3-nitrophenyl)pent-2-enoate
- 4-cyclohexyl-1-propan-2-yloxy-cyclohexane-1-carbonitrile
- (4-methylphenyl) 2-(4-aminophenyl)propanoate hydrochloride
- 4-cyclohexyl-1-(2-methylpentyl)cyclohexane-1-carbonitrile
- (4-methylphenyl) 2-(4-aminophenyl)propanoate
- 1-butan-2-yloxy-4-cyclohexyl-cyclohexane-1-carbonitrile
- (4-methylphenyl) 3-[3-[bis(azanyl)methylideneamino]phenyl]propanoate
- 4-cyclohexyl-1-pentan-2-yl-cyclohexane-1-carbonitrile
- ethyl 4-[3-(4-aminophenyl)propanoyloxy]benzoate
- (4-methylphenyl) 3-(4-aminophenyl)propanoate hydrochloride
