2-[(3-hydroxyphenyl)diazenyl]oxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)ON=NC2=CC(=CC=C2)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)ON=NC2=CC(=CC=C2)O
InChI
InChI=1S/C13H10N2O4/c16-10-5-3-4-9(8-10)14-15-19-12-7-2-1-6-11(12)13(17)18/h1-8,16H,(H,17,18)
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
- (6E)-6-(pyridin-4-ylhydrazinylidene)cyclohexa-2,4-dien-1-one
- 2-[2,3-bis(chloranyl)-4-methoxy-phenyl]sulfanyl-1-(4-methylphenyl)ethanone
- 2-[[6,7-bis(chloranyl)-2,3-dimethyl-1-benzothiophen-5-yl]oxy]butanoate
- 2-[[6,7-bis(chloranyl)-2,3-dimethyl-1-benzothiophen-5-yl]oxy]butanoic acid
- 6,7-bis(chloranyl)-5-methoxy-2-(2-methylpropyl)-2,3-dihydro-1-benzothiophene
- 2,3-bis(chloranyl)-4-methoxy-thiophene
- ethyl 2-(4-methoxyphenyl)sulfanyl-2-phenyl-ethanoate
- 3-nonyl-5-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenol
- 2-[[6,7-bis(chloranyl)-2-propan-2-yl-1-benzothiophen-5-yl]oxy]butanoate
- cerium(3+); molybdenum(2+); nickel(2+)
