4-[4-[3-(4-methoxyphenyl)propylamino]cyclohexyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCNC2CCC(CC2)C3=CC=C(C=C3)O
Isomeric SMILES
COC1=CC=C(C=C1)CCCNC2CCC(CC2)C3=CC=C(C=C3)O
InChI
InChI=1S/C22H29NO2/c1-25-22-14-4-17(5-15-22)3-2-16-23-20-10-6-18(7-11-20)19-8-12-21(24)13-9-19/h4-5,8-9,12-15,18,20,23-24H,2-3,6-7,10-11,16H2,1H3
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
- N-[2-(4-thiophen-2-ylphenoxy)propyl]propane-2-sulfonamide
- N-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]ethanamine
- 10-methyl-4-(6-phenylsulfanylpyridin-3-yl)-4,10-diazabicyclo[4.3.1]decane
- ethyl 1-(3-chlorophenyl)-5-methyl-2-phenyl-pyrrole-3-carboxylate
- 1-ethyl-8-methoxy-7-piperazin-1-yl-4,5-dihydro-3H-1-benzazepin-2-one hydrochloride
- 1-ethyl-8-methoxy-7-piperazin-1-yl-4,5-dihydro-3H-1-benzazepin-2-one
- 2-azanyl-5-iodanyl-3-propyl-benzenesulfonamide
- 5,7-bis(chloranyl)-4-(4-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
- 2-[[7-bromanyl-4-(furan-2-yl)thieno[3,2-d]pyrimidin-2-yl]amino]ethanol
- 3-[[3,4-bis(chloranyl)phenoxy]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
