4-[4-(4-propan-2-yloxyphenyl)cyclohexyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=C(C=C1)C2CCC(CC2)C3=CC=C(C=C3)C#N
Isomeric SMILES
CC(C)OC1=CC=C(C=C1)C2CCC(CC2)C3=CC=C(C=C3)C#N
InChI
InChI=1S/C22H25NO/c1-16(2)24-22-13-11-21(12-14-22)20-9-7-19(8-10-20)18-5-3-17(15-23)4-6-18/h3-6,11-14,16,19-20H,7-10H2,1-2H3
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-(4-heptan-2-ylcyclohexyl)phenyl]benzenecarbonitrile
- N-[[3-[[2-[[di(propan-2-yl)amino]methyl]-1H-indol-3-yl]methylsulfanylmethyl]-1H-indol-2-yl]methyl]-N-propan-2-yl-propan-2-amine
- 4-[4-[4-(2-methylpropoxy)phenyl]cyclohexyl]benzenecarbonitrile
- N-[[3-[[2-[[ethyl(methyl)amino]methyl]-1H-indol-3-yl]methylsulfanylmethyl]-1H-indol-2-yl]methyl]-N-methyl-ethanamine
- N,N-dimethyl-12-oxidanyl-dodecan-1-amine oxide
- N-[[3-[[2-(diethylaminomethyl)-1H-indol-3-yl]methylsulfanylmethyl]-1H-indol-2-yl]methyl]-N-ethyl-ethanamine
- methyl (E)-4-oxidanylidene-4-(pentylamino)but-2-enoate
- iodanylmethane; 2-methyl-3,4-dihydro-1H-pyrrolo[3,4-b]indole
- ethyl (E)-4-(methylamino)-4-oxidanylidene-but-2-enoate
- 2-methyl-3,4-dihydro-1H-pyrrolo[3,4-b]indole
