benzotrioxole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)OOO2)C(=O)O
Isomeric SMILES
C1=CC(=C2C(=C1)OOO2)C(=O)O
InChI
InChI=1S/C7H4O5/c8-7(9)4-2-1-3-5-6(4)11-12-10-5/h1-3H,(H,8,9)
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
- oxidanylidenevanadium; propan-2-one; prop-1-ene
- cyclopenta-1,3-diene; oxidanylidenemolybdenum; chloride
- but-1-ene; 2-ethyloxirane
- cyclopenta-1,3-diene; oxidanylidenemolybdenum; dichloride
- sodium; 2-oxidanylbenzoate; oxidanylidenevanadium(2+)
- 1,3-dimethoxy-1,4,4a,8a-tetrahydronaphthalene
- 7-[3-(methylsulfonylmethyl)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-heptanoic acid
- 2-(2-chloranyl-1H-naphthalen-2-yl)ethanoic acid
- 2-methyl-7-[3-(methylsulfonylmethyl)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-heptanoic acid
- 1-phenyl-2-(phenylmethyl)heptane-3,5-diol
