4-[1-(4-propylcyclohexyl)cyclohexyl]benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(CC1)C2(CCCCC2)C3=CC=C(C=C3)C#N
Isomeric SMILES
CCCC1CCC(CC1)C2(CCCCC2)C3=CC=C(C=C3)C#N
InChI
InChI=1S/C22H31N/c1-2-6-18-7-11-20(12-8-18)22(15-4-3-5-16-22)21-13-9-19(17-23)10-14-21/h9-10,13-14,18,20H,2-8,11-12,15-16H2,1H3
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-cyclohexyl-4-(4-propylcyclohexyl)cyclohexane-1-carbonitrile
- 3-[4-(4-pentylcyclohexyl)cyclohexyl]-2-(4-propylcyclohexyl)propanenitrile
- 4-cyclohexyl-4-(4-pentylcyclohexyl)cyclohexane-1-carbonitrile
- (1-pentylcyclohexyl) 1-butyl-4-cyclohexyl-cyclohexane-1-carboxylate
- 3-octylsulfanyl-1,2,4-thiadiazole
- 4-(4-pentylcyclohexyl)-1-(5-propyl-1,3-dioxan-2-yl)cyclohexane-1-carbonitrile
- 2-nonylsulfanyl-1,3,4-thiadiazole
- 2-(4-ethoxycyclohexyl)-5-propyl-1,3-dioxane
- 1-[4,4-bis(4-pentylcyclohexyl)cyclohexa-2,5-dien-1-yl]-2-fluoranyl-benzene
- 3-heptyl-4-phenyl-benzoate
