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4-[2-[(E)-4-(4-propylcyclohexyl)but-3-enyl]phenyl]benzenecarbonitrile
4-[2-[(E)-4-(4-propylcyclohexyl)but-3-enyl]phenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(CC1)C=CCCC2=CC=CC=C2C3=CC=C(C=C3)C#N
Isomeric SMILES
CCCC1CCC(CC1)/C=C/CCC2=CC=CC=C2C3=CC=C(C=C3)C#N
InChI
InChI=1S/C26H31N/c1-2-7-21-12-14-22(15-13-21)8-3-4-9-24-10-5-6-11-26(24)25-18-16-23(20-27)17-19-25/h3,5-6,8,10-11,16-19,21-22H,2,4,7,9,12-15H2,1H3/b8-3+
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- 3-oxidanylbenzaldehyde
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[2-hydroxyethyl-(3-methylsulfanyl-4-nitroso-phenyl)amino]ethanol dihydrochloride
- 2-[(E)-4-(4-pentylcyclohexyl)but-3-enyl]benzenecarbonitrile
- 2-[(3-chlorophenyl)amino]propan-2-ol
- 1-[(E)-pent-1-enyl]-4-pentyl-cyclohexane
- 3-(2-hydroxyethyloxy)-2-[(4-nitrosophenyl)amino]butan-2-ol
- 1-[(E)-3,4-bis(fluoranyl)but-1-enyl]-1-cyclohexyl-2-pentan-2-yl-cyclohexane
- 1-[4-(4-nitrosophenyl)piperazin-1-yl]ethanol dihydrochloride
- 1-cyclohexyl-2-pentan-2-yl-1-[(E)-5,5,5-tris(fluoranyl)pent-1-enyl]cyclohexane
- 2-[2-hydroxyethyl-(3-methoxy-4-nitroso-phenyl)amino]ethanol dihydrochloride
- 2-[2-hydroxyethyl-(4-nitrosophenyl)amino]ethanol dihydrochloride
