4-[3-[(3,5-dimethoxyphenyl)carbonylamino]phenoxy]phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O)OC
InChI
InChI=1S/C23H19NO8/c1-30-17-8-13(9-18(11-17)31-2)21(25)24-14-4-3-5-15(10-14)32-16-6-7-19(22(26)27)20(12-16)23(28)29/h3-12H,1-2H3,(H,24,25)(H,26,27)(H,28,29)
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
- 3-[[(3-methylpyridin-2-yl)amino]methyl]-6-nitro-1,3-benzoxazol-2-one
- 2-[(6,7-dimethoxy-4-oxidanylidene-3,1-benzoxazin-2-yl)methyl]isoindole-1,3-dione
- ethyl 4-azanyl-2-methylsulfanyl-1H-imidazole-5-carboxylate
- 5-methyl-3-phenyl-1,2-oxazole-4-carbonitrile
- 2-[[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]hydrazinylidene]propanedinitrile
- (5Z)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-phenyl-1,3-thiazol-4-one
- 4-(4-methoxyphenyl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine
- methyl 4-aminocarbonyl-5-azanyl-imidazole-1-carboxylate
- methyl 4-(methylcarbamoyl)-5-nitro-imidazole-1-carboxylate
- methyl 5-azanyl-4-carbamothioyl-imidazole-1-carboxylate
