4-[4-[2-(2-methylphenoxy)ethanoylamino]phenoxy]phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O
Isomeric SMILES
CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O
InChI
InChI=1S/C23H19NO7/c1-14-4-2-3-5-20(14)30-13-21(25)24-15-6-8-16(9-7-15)31-17-10-11-18(22(26)27)19(12-17)23(28)29/h2-12H,13H2,1H3,(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
- methyl 4-[[2-[(2,5-dimethoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxymethyl]benzoate
- 3-[2-(cyclohexylamino)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
- 3-azanyl-N4-(2-chlorophenyl)-N2-(3-chlorophenyl)-5-[(2-methylphenyl)amino]thiophene-2,4-dicarboxamide
- 2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-(3-sulfamoylphenyl)ethanamide
- [6-[2,6-bis(fluoranyl)phenyl]-3-ethyl-4-methyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]-phenyl-methanone
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide
- 1,3-dimethyl-6-nitro-2-oxidanylidene-benzimidazole-5-carbaldehyde
- 3-cyclopentyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-ethyl-propanamide
- N-butyl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-phenylmethoxy-ethanamide
- N-(3-chloranyl-4-methyl-phenyl)-2-[(4-methylphenyl)methyl]-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide
