2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=CC=C3C(=O)O)C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=CC=C3C(=O)O)C2=O
InChI
InChI=1S/C17H11NO4/c19-15-10-5-1-2-6-11(10)16(20)13(15)9-18-14-8-4-3-7-12(14)17(21)22/h1-9,18H,(H,21,22)
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
- 1-[2-(3-chlorophenyl)ethanoylamino]-3-phenyl-thiourea
- 1-[methyl-(phenylmethyl)amino]propan-2-yl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- 2-[phenyl(pyridin-2-yl)methyl]pyridine
- 5-azanyl-1-(6-chloranyl-2-phenyl-pyrimidin-4-yl)pyrazole-4-carbonitrile
- 3-[[5-[(2-butoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoic acid
- 2,5,6,9-tetramethyl-2,3-dihydrofuro[3,2-g]chromen-7-one
- 2-[[(4-methoxyphenyl)amino]methyl]butanedioate
- 2-[[(4-methoxyphenyl)amino]methyl]butanedioic acid
- 3-ethyl-1,1-bis(prop-2-enyl)thiourea
- 1-(1,3-benzodioxol-5-ylmethyl)-3-cyclohexyl-1-[(4-methylphenyl)methyl]thiourea
