2-(oxidanylamino)terephthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=O)O)NO)C(=O)O
Isomeric SMILES
C1=CC(=C(C=C1C(=O)O)NO)C(=O)O
InChI
InChI=1S/C8H7NO5/c10-7(11)4-1-2-5(8(12)13)6(3-4)9-14/h1-3,9,14H,(H,10,11)(H,12,13)
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
- N-[(Z)-[(2-fluorophenyl)-(1-methylpiperidin-4-yl)methylidene]amino]aniline
- 2-methyl-5-(oxidanylamino)benzenesulfonic acid
- ethyl 2-[3-(1-methylpiperidin-4-yl)indazol-1-yl]propanoate
- 1-azanyl-6-methyl-cyclohexa-2,4-dien-1-ol
- 1,2,3,4,5-pentakis(fluoranyl)-3-(1-methylpiperidin-4-yl)-6-phenyl-indazole hydrochloride
- 3,4-bis(oxidanyl)naphthalene-1,2-dicarboxylic acid
- 2-oxidanylnaphthalene-1,3,6-trisulfonic acid
- 4-azanylphenanthren-3-ol
- 1,2,3,4,5-pentakis(fluoranyl)-3-(1-methylpiperidin-4-yl)-6-phenyl-indazole
- 4-(6-chloranyl-2H-indazol-3-yl)piperidine-1-carboxylic acid
