4-[4-(3-methylpentyl)phenyl]cyclohexane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCC1=CC=C(C=C1)C2CCC(CC2)C#N
Isomeric SMILES
CCC(C)CCC1=CC=C(C=C1)C2CCC(CC2)C#N
InChI
InChI=1S/C19H27N/c1-3-15(2)4-5-16-6-10-18(11-7-16)19-12-8-17(14-20)9-13-19/h6-7,10-11,15,17,19H,3-5,8-9,12-13H2,1-2H3
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-heptan-2-ylcyclohexan-1-one
- 4-(4-pentan-2-yloxycyclohexyl)benzenecarbonitrile
- [4-(4-cyanophenyl)cyclohexyl] butanoate
- (4-phenylcyclohexyl) pentanoate
- 4-(4-undecoxycyclohexyl)benzenecarbonitrile
- 4-[4-(2-methylbutyl)phenyl]cyclohexane-1-carbonitrile
- 4-(4-hexan-2-ylcyclohexyl)benzenecarbonitrile
- 4-(4-ethoxyphenyl)cyclohexane-1-carbonitrile
- 4-(2-methylbutyl)cyclohexan-1-one
- 4-(4-heptoxycyclohexyl)benzenecarbonitrile
