4-[[2,3-bis(oxidanylidene)indol-1-yl]methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=C(C=C3)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C16H11NO4/c18-14-12-3-1-2-4-13(12)17(15(14)19)9-10-5-7-11(8-6-10)16(20)21/h1-8H,9H2,(H,20,21)
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-[[5-(2-phenylethynyl)pyrimidin-4-yl]amino]phenol
- 5-cyclobutyl-N-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-amine
- 6-(4-methoxyphenyl)-5-phenyl-pyridazine-3-carbonitrile
- 1-(4-fluorophenyl)-3-isoquinolin-3-yl-urea
- 2-(2,3-dihydro-1H-inden-2-ylmethyl)guanidine; sulfuric acid
- 2-(2,3-dihydro-1H-inden-2-ylmethyl)guanidine
- O4-tert-butyl O2-ethyl 5-methanoyl-3-methyl-1H-pyrrole-2,4-dicarboxylate
- N-[(3-fluorophenyl)methyl]-4-piperazin-1-yl-pyrimidin-2-amine
- 3-[(3-methoxy-2-methyl-phenyl)amino]propane-1-sulfonic acid
- N'-[3-(1H-indol-3-ylmethyl)-1,2,4-thiadiazol-5-yl]ethanehydrazide
