1,3-benzodioxole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=CC=CC(=C2O1)C(=O)O
Isomeric SMILES
C1OC2=CC=CC(=C2O1)C(=O)O
InChI
InChI=1S/C8H6O4/c9-8(10)5-2-1-3-6-7(5)12-4-11-6/h1-3H,4H2,(H,9,10)
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
- 6,8-bis(chloranyl)-3-ethanoyl-chromen-2-one
- 2-(4-dimethylaminophenyl)benzo[g]quinoline-4-carboxylic acid
- 1-[4-chloranyl-2-(phenylcarbonyl)phenyl]pyrrole-2,5-dione
- N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine
- 1-(1,3-benzodioxol-5-yl)pyrrole-2,5-dione
- 2-[[(3-chlorophenyl)amino]methyl]isoindole-1,3-dione
- N-(1,3-benzodioxol-5-yl)-1-(3-bromanyl-4-methoxy-phenyl)methanimine
- 2-cyano-N-(2,4-dimethylphenyl)ethanamide
- 2-cyano-N-(2-pyridin-2-ylethyl)ethanamide
- 2-cyano-N-(furan-2-ylmethyl)ethanamide
