4-[2-[[(E)-3-phenylprop-2-enoyl]amino]phenoxy]phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2OC3=CC(=C(C=C3)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2OC3=CC(=C(C=C3)C(=O)O)C(=O)O
InChI
InChI=1S/C23H17NO6/c25-21(13-10-15-6-2-1-3-7-15)24-19-8-4-5-9-20(19)30-16-11-12-17(22(26)27)18(14-16)23(28)29/h1-14H,(H,24,25)(H,26,27)(H,28,29)/b13-10+
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
- [(E)-[(E)-1,3-diphenylbut-2-enylidene]amino] ethanoate
- (3,5-dimethyl-1,2-oxazol-4-yl)methyl (E)-3-[5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]prop-2-enoate
- N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide
- 1-(3-chloranyl-2-methyl-phenyl)-3-(1-methylpiperidin-4-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2,2-diphenylethyl)-1-(2-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2,6-dimethoxyphenyl)-1-(2,5-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (4Z)-2-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-4-[(2,4-dichlorophenyl)methylidene]-1,3-oxazol-5-one
- 2-(3,5-dimethylphenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide
- (E)-2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-pyridin-3-yl-prop-2-enenitrile
- 4-[3-(thiophen-2-ylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-1-yl]benzenecarbonitrile
