4-[6-(methylamino)pyrimidin-4-yl]oxy-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=NC=N1)OC2=CC(=C(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
CNC1=CC(=NC=N1)OC2=CC(=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C11H10N4O4/c1-12-10-5-11(14-6-13-10)19-7-2-3-9(16)8(4-7)15(17)18/h2-6,16H,1H3,(H,12,13,14)
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-(3-fluoranyl-5-nitro-4-oxidanyl-phenoxy)-N-methyl-pyridine-2-carboxamide
- N-[4-(3-bromanylpropyliminomethyl)phenyl]ethanamide
- [(2R,7R,8R,10R,11S,12S,13R)-7-acetyloxy-11-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4-acetyloxy-4,6-dimethyl-5-propanoyloxy-oxan-2-yl]oxy-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-12-methoxy-2,8-dimethyl-15-oxidanylidene-10-(2-oxidanylideneethyl)-5-(phenylmethyl)-1-oxa-5-azacyclopentadec-13-yl] propanoate
- (3S,4R)-3-(4-acetamidophenyl)-2-(3-bromanylpropyl)-6,7-dimethoxy-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxylic acid
- 4-chloranyl-2-[(2R,6R)-4-phenyl-2-thiophen-3-yl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol
- (3S,4R)-2-(3-chloranylpropyl)-6,7-dimethoxy-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxylic acid
- 2-[(2R,6R)-2-(3-methylthiophen-2-yl)-4-phenyl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol
- (3S,4R)-2-(3-chloranylpropyl)-6,7-dimethoxy-3-(4-methoxycarbonylphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxylic acid
- (3S,4R)-2-(3-chloranylpropyl)-6,7-dimethoxy-3-(4-nitrophenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxylic acid
- 6-(3-chloranylpropyl)-2,3,9-trimethoxy-indeno[1,2-c]isoquinoline-5,11-dione
