4-[2-[(3-bromophenyl)carbonylamino]phenoxy]phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)Br)OC3=CC(=C(C=C3)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)Br)OC3=CC(=C(C=C3)C(=O)O)C(=O)O
InChI
InChI=1S/C21H14BrNO6/c22-13-5-3-4-12(10-13)19(24)23-17-6-1-2-7-18(17)29-14-8-9-15(20(25)26)16(11-14)21(27)28/h1-11H,(H,23,24)(H,25,26)(H,27,28)
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
- 7-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-6-(pyridin-3-ylmethoxy)purine
- N-(3-chlorophenyl)-4-[5-(4-fluorophenyl)-3-piperidin-4-yl-imidazol-4-yl]pyrimidin-2-amine
- cyclopentyl N-[2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]carbamate
- 2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-[2-methyl-5-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanamide
- 4-(3-chlorophenyl)-1-[(Z)-4-(3-methoxyphenyl)-4-pyridin-3-yl-but-3-enyl]piperidin-4-ol
- disodium [(1R,2S,3S,4S,4aR,11bR)-1,2,3,4-tetrakis(oxidanyl)-6-oxidanylidene-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-7-yl] phosphate
- 3-[(2,4-dichlorophenyl)methoxy]-4-[(6-methyl-1H-benzimidazol-2-yl)methoxy]benzamide
- [(1R,2S,3S,4S,4aR,11bR)-1,2,3,4-tetrakis(oxidanyl)-6-oxidanylidene-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-7-yl] dihydrogen phosphate
- 1-[[3-(4-fluorophenyl)-4-oxidanylidene-quinazolin-2-yl]methyl]-3-[3-(trifluoromethyl)phenyl]urea
- 3-(6-azanyl-1-methyl-indol-3-yl)-4-(6-bromanyl-1-methyl-indol-3-yl)pyrrole-2,5-dione
