4-[2-[4-(4-methylphenoxy)piperidin-1-yl]ethylsulfonyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2CCN(CC2)CCS(=O)(=O)C3=CC=C(C=C3)O
Isomeric SMILES
CC1=CC=C(C=C1)OC2CCN(CC2)CCS(=O)(=O)C3=CC=C(C=C3)O
InChI
InChI=1S/C20H25NO4S/c1-16-2-6-18(7-3-16)25-19-10-12-21(13-11-19)14-15-26(23,24)20-8-4-17(22)5-9-20/h2-9,19,22H,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
- 2-[(E)-3-[5-[(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)methyl]furan-2-yl]prop-2-enyl]sulfanylethanoic acid
- 4-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-2,2,6,6-tetramethyl-1,3-dihydropyridine
- ethyl 3-butyl-4-[3-(tert-butylamino)propoxy]-1-benzofuran-2-carboxylate
- 2-(2,5-dimethyl-4-phenyl-phenyl)-4-azaspiro[4.7]dodecane-1,3-dione
- 1-[4-(1H-indol-3-yl)cyclohexyl]-N-(2-methoxyphenyl)azetidin-3-amine
- (2S)-1-[2-[[4-(4-ethanoylpiperazin-1-yl)-1-methyl-cyclohexyl]amino]ethanoyl]pyrrolidine-2-carbonitrile
- N-(5-chloranyl-1,3-benzoxazol-2-yl)-4-(1,2-oxazol-3-yl)benzenesulfonamide
- 7-chloranyl-4-[(2-methyl-1,3-thiazol-5-yl)methyl]-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- [2-(5-chloranylpyridin-2-yl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-7-yl] 4-fluoranylbenzoate
- propan-2-yl 4-(2-chlorophenyl)-1-ethyl-2-methyl-5-oxidanylidene-4,7-dihydrofuro[3,4-b]pyridine-3-carboxylate
