4-[4-(2-methylpentoxy)phenyl]cyclohexane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)COC1=CC=C(C=C1)C2CCC(CC2)C#N
Isomeric SMILES
CCCC(C)COC1=CC=C(C=C1)C2CCC(CC2)C#N
InChI
InChI=1S/C19H27NO/c1-3-4-15(2)14-21-19-11-9-18(10-12-19)17-7-5-16(13-20)6-8-17/h9-12,15-17H,3-8,14H2,1-2H3
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-(4-hydroxyphenyl)cyclohexane-1-carbonitrile
- butyl [4-(4-cyanophenyl)cyclohexyl] carbonate
- 4-[4-(2-ethylhexyl)phenyl]cyclohexane-1-carbonitrile
- 4-(4-pentan-2-yloxyphenyl)cyclohexane-1-carbonitrile
- 4-(4-octan-2-yloxycyclohexyl)benzenecarbonitrile
- 4-(4-dodecylcyclohexyl)benzenecarbonitrile
- 4-[4-(3-methylpentyl)cyclohexyl]benzenecarbonitrile
- 4-octan-2-ylcyclohexan-1-one
- 4-[4-(3-methylpentyl)phenyl]cyclohexane-1-carbonitrile
- 4-heptan-2-ylcyclohexan-1-one
