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3-(2-methoxyphenyl)-1-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]piperidin-3-ol
3-(2-methoxyphenyl)-1-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]piperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CN2CCCC(C2)(C3=CC=CC=C3OC)O)O
Isomeric SMILES
COC1=CC=C(C=C1)C(CN2CCCC(C2)(C3=CC=CC=C3OC)O)O
InChI
InChI=1S/C21H27NO4/c1-25-17-10-8-16(9-11-17)19(23)14-22-13-5-12-21(24,15-22)18-6-3-4-7-20(18)26-2/h3-4,6-11,19,23-24H,5,12-15H2,1-2H3
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
- 1-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-4-(3-methylphenyl)piperidin-4-ol
- 4-(1,3-benzodioxol-5-yl)-1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanyl-ethyl]piperidin-4-ol
- N-[2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-2-ethyl-3-methyl-1H-indole-5-carboxamide
- (2-ethyl-3-methyl-1H-indol-5-yl)-[4-(2-methylphenyl)-4-oxidanyl-piperidin-1-yl]methanone
- N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-2-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-4-yloxy)ethanamide
- 3-chloranyl-N-[3-(1,3-dihydroisoindol-2-yl)propyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide
- 2-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-4-yloxy)-N-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]ethanamide
- 2-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-4-yloxy)-N-[3-(1,2,3-thiadiazol-4-yl)phenyl]ethanamide
- N-(3-methoxypropyl)-N-(1-methylpiperidin-4-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide
- 6-[3-(hydroxymethyl)piperidin-1-yl]sulfonyl-4H-1,4-benzoxazin-3-one
