6-ethanoyl-1,3-benzodioxole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1C(=O)O)OCO2
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1C(=O)O)OCO2
InChI
InChI=1S/C10H8O5/c1-5(11)6-2-8-9(15-4-14-8)3-7(6)10(12)13/h2-3H,4H2,1H3,(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
- 5-methyl-8-nitro-4H-1,4-benzoxazin-3-one
- 1-furo[3,2-c]pyridin-4-yl-2-nitro-ethanol
- 3-methylbut-1-ynyl(phenyl)phosphinic acid
- 5,6-dimethoxy-7-methyl-3H-1-benzofuran-2-one
- 1-[3-ethanoyl-6-methyl-2,4-bis(oxidanyl)phenyl]ethanone
- 5-methoxy-1,2,3a,8b-tetrahydrofuro[2,3-b][1]benzofuran-2-ol
- [(1R,3R,7R)-6,9-bis(oxidanylidene)-3-bicyclo[5.2.0]non-4-enyl] ethanoate
- 2-azanyl-5-(methoxymethyl)-7-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one
- (2S)-2-azanyl-2-[3-[bis(azanyl)methylideneamino]phenyl]ethanoic acid
- 3-(3-oxidanylpropyl)-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one
