4-[4-(4-propoxyphenyl)cyclohexyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C2CCC(CC2)C3=CC=C(C=C3)C#N
Isomeric SMILES
CCCOC1=CC=C(C=C1)C2CCC(CC2)C3=CC=C(C=C3)C#N
InChI
InChI=1S/C22H25NO/c1-2-15-24-22-13-11-21(12-14-22)20-9-7-19(8-10-20)18-5-3-17(16-23)4-6-18/h3-6,11-14,19-20H,2,7-10,15H2,1H3
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-propoxycyclohexyl)phenyl]benzenecarbonitrile
- 4-[4-(4-heptylphenyl)cyclohexyl]benzenecarbonitrile
- 4-[4-(4-hexylphenyl)cyclohexyl]benzenecarbonitrile
- 4-[4-(4-decoxycyclohexyl)phenyl]benzenecarbonitrile
- 4-oxidanylidene-5,6-dihydrothieno[2,3-b]thiopyran-5-carboxylic acid
- 4-[4-(4-butan-2-ylcyclohexyl)phenyl]benzenecarbonitrile
- 1-[3-[[2-(dimethylaminomethyl)-1H-indol-3-yl]methylsulfanylmethyl]-1H-indol-2-yl]-N,N-dimethyl-methanamine
- 4-[4-(4-propan-2-yloxyphenyl)cyclohexyl]benzenecarbonitrile
- 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
