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3-[4-[(4-pentylphenoxy)methyl]cyclohexyl]-2-(4-propylcyclohexyl)propanenitrile
3-[4-[(4-pentylphenoxy)methyl]cyclohexyl]-2-(4-propylcyclohexyl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)OCC2CCC(CC2)CC(C#N)C3CCC(CC3)CCC
Isomeric SMILES
CCCCCC1=CC=C(C=C1)OCC2CCC(CC2)CC(C#N)C3CCC(CC3)CCC
InChI
InChI=1S/C30H47NO/c1-3-5-6-8-25-15-19-30(20-16-25)32-23-27-11-9-26(10-12-27)21-29(22-31)28-17-13-24(7-4-2)14-18-28/h15-16,19-20,24,26-29H,3-14,17-18,21,23H2,1-2H3
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
- 1-[[4-[2-fluoranyl-2-(4-propylcyclohexyl)ethyl]cyclohexyl]methoxy]-4-pentyl-benzene
- 1-[4-[2-bromanyl-2-(4-propylcyclohexyl)ethyl]cyclohexyl]-4-pentyl-benzene
- 1-[4-[2-chloranyl-2-(4-propylcyclohexyl)ethyl]cyclohexyl]-4-pentyl-benzene
- (3Z)-3-[(4-chlorophenyl)methoxyimino]-2-phenyl-1-(1,2,4-triazol-1-yl)butan-2-ol
- 3-[4-(4-pentylphenyl)cyclohexyl]-2-(4-propylcyclohexyl)propanenitrile
- (3Z)-3-[(4-fluorophenyl)methoxyimino]-2-phenyl-1-(1,2,4-triazol-1-yl)butan-2-ol
- 1-[4-[2-fluoranyl-2-(4-propylcyclohexyl)ethyl]cyclohexyl]-4-pentyl-benzene
- 3-[4-[2-bromanyl-2-(4-propylcyclohexyl)ethyl]cyclohexyl]-6-butoxy-pyridazine
- 3-butoxy-6-[4-[2-chloranyl-2-(4-propylcyclohexyl)ethyl]cyclohexyl]pyridazine
- 3-[4-(6-butoxypyridazin-3-yl)cyclohexyl]-2-(4-propylcyclohexyl)propanenitrile
