2-[4-(4-phenylbutylamino)cyclohexyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1C2=CC=CC=C2O)NCCCCC3=CC=CC=C3
Isomeric SMILES
C1CC(CCC1C2=CC=CC=C2O)NCCCCC3=CC=CC=C3
InChI
InChI=1S/C22H29NO/c24-22-12-5-4-11-21(22)19-13-15-20(16-14-19)23-17-7-6-10-18-8-2-1-3-9-18/h1-5,8-9,11-12,19-20,23-24H,6-7,10,13-17H2
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
- 2-[4-(3-phenylpropylamino)cyclohexyl]phenol
- N-(1-phenylbutyl)-4-(4-phenylmethoxyphenyl)cyclohexan-1-amine
- 2-[3-(methoxymethoxy)phenyl]-N-(3-phenylpropyl)cyclohexan-1-amine
- 3-(1-tert-butylcyclohexa-2,4-dien-1-yl)-2-methyl-propanal
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanediamide
- bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-dimethyl-silane; 2,2-dimethyl-1,2-oxasilinane
- 2-sulfanylethanoyl (2Z)-2-propylideneoctanoate
- 2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-one
- (Z)-3-azanyl-2,5,5-trimethyl-hex-2-enamide
- (E)-2-(methylamino)hex-2-enoate
