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4-(2-methoxyphenyl)-1-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]piperidin-4-ol
4-(2-methoxyphenyl)-1-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CN2CCC(CC2)(C3=CC=CC=C3OC)O)O
Isomeric SMILES
COC1=CC=C(C=C1)C(CN2CCC(CC2)(C3=CC=CC=C3OC)O)O
InChI
InChI=1S/C21H27NO4/c1-25-17-9-7-16(8-10-17)19(23)15-22-13-11-21(24,12-14-22)18-5-3-4-6-20(18)26-2/h3-10,19,23-24H,11-15H2,1-2H3
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-fluorophenyl)-1-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]piperidin-4-ol
- 1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
- N,4-dimethyl-3-phenyl-N-(1-pyridin-2-ylpropan-2-yl)-1H-pyrazole-5-carboxamide
- 2-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-4-yloxy)-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide
- N-(2-ethyl-1-methyl-benzimidazol-5-yl)-2-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-4-yloxy)ethanamide
- 2-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-4-yloxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide
- 2-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-4-yloxy)-N-(3-morpholin-4-ylcarbonylphenyl)ethanamide
- N-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-2-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-4-yloxy)ethanamide
- N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-2-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-4-yloxy)-N-methyl-ethanamide
- 2-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-4-yloxy)-1-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]ethanone
