4-[4-(2-methylpentyl)phenyl]cyclohexane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CC1=CC=C(C=C1)C2CCC(CC2)C#N
Isomeric SMILES
CCCC(C)CC1=CC=C(C=C1)C2CCC(CC2)C#N
InChI
InChI=1S/C19H27N/c1-3-4-15(2)13-16-5-9-18(10-6-16)19-11-7-17(14-20)8-12-19/h5-6,9-10,15,17,19H,3-4,7-8,11-13H2,1-2H3
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-(4-pentoxycyclohexyl)benzenecarbonitrile
- 4-(4-butoxypentyl)cyclohexane-1-carbonitrile
- 4-hexan-2-ylcyclohexan-1-one
- 4-(4-ethylphenyl)cyclohexane-1-carbonitrile
- 4-(4-pentan-2-ylphenyl)cyclohexane-1-carbonitrile
- 4-(4-dodecoxyphenyl)cyclohexane-1-carbonitrile
- 4-(4-undecylcyclohexyl)benzenecarbonitrile
- [4-(4-cyanophenyl)cyclohexyl] decyl carbonate
- 4-(4-butan-2-ylphenyl)cyclohexane-1-carbonitrile
- 4-(4-heptoxyphenyl)cyclohexane-1-carbonitrile
