N-(4-hydroxyphenyl)-N-(4-methoxyphenyl)-4-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N(C2=CC=C(C=C2)O)C(=O)C3=CC=C(C=C3)O
Isomeric SMILES
COC1=CC=C(C=C1)N(C2=CC=C(C=C2)O)C(=O)C3=CC=C(C=C3)O
InChI
InChI=1S/C20H17NO4/c1-25-19-12-6-16(7-13-19)21(15-4-10-18(23)11-5-15)20(24)14-2-8-17(22)9-3-14/h2-13,22-23H,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,N-bis(4-hydroxyphenyl)-4-propyl-benzamide
- 3-chloranyl-N-(4-hydroxyphenyl)-N-(4-methoxyphenyl)benzamide
- [1-[(2-azanylpyridin-4-yl)methyl]-4-fluoranyl-piperidin-4-yl]-[4-(2-pyridin-2-ylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methanone
- [1-[(2-azanylpyridin-4-yl)methyl]piperidin-4-yl]-[4-(6-chloranyl-2-pyridin-2-yl-imidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]methanone
- 4-[[2-(3-azanylpiperidin-1-yl)-3-but-2-ynyl-6-(2-cyanoethyl)-4,7-bis(oxidanylidene)imidazo[4,5-d]pyridazin-5-yl]methyl]naphthalene-1-carbonitrile
- 3-[2-(3-azanylpiperidin-1-yl)-3-but-2-ynyl-5-[(3-methylisoquinolin-1-yl)methyl]-4,7-bis(oxidanylidene)imidazo[4,5-d]pyridazin-6-yl]propanenitrile
- 1-[(1R)-1-[3-fluoranyl-5-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]-1-(4-fluorophenyl)-2-phenyl-ethyl]-3-[1-(trifluoromethyl)cyclobutyl]urea
- 1-[(1R)-1-[3-fluoranyl-5-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]-1-(4-fluorophenyl)-2-phenyl-ethyl]-3-[1-(hydroxymethyl)cyclopropyl]urea
- 1-[1-(cyanomethyl)cyclopropyl]-3-[(1R)-1-[3-fluoranyl-5-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]-1-(4-fluorophenyl)-2-phenyl-ethyl]urea
- methyl 2-[1-[[(1R)-1-[3-fluoranyl-5-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]-1-(4-fluorophenyl)-2-phenyl-ethyl]carbamoylamino]cyclopropyl]-2-oxidanylidene-ethanoate
