1,3-benzodioxine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)OC(=O)O2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)OC(=O)O2
InChI
InChI=1S/C8H4O4/c9-7-5-3-1-2-4-6(5)11-8(10)12-7/h1-4H
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
- methyl 2-(3,5-dinitro-1,2,4-triazol-1-yl)ethanoate
- bis(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)boron
- methyl 2-[5-[2-(2-methoxy-2-oxidanylidene-ethyl)-5-nitro-1,2,4-triazol-3-yl]-3-nitro-1,2,4-triazol-1-yl]ethanoate
- naphthalen-2-yl thiohypochlorite
- N-(2,4,5,6,7,7a-hexahydro-1-benzothiophen-3-yl)ethanamide
- methyl (2E)-2-(methoxymethylidene)-3-oxidanylidene-butanoate
- 4-ethynyl-6,6-dimethyl-2,3-dihydropyran
- 3-(6,6-dimethyl-2,3-dihydropyran-4-yl)prop-2-ynoic acid
- 3-(6,6-dimethyl-2,5-dihydropyran-4-yl)prop-2-ynoic acid
- 3,5-diethanoylhept-3-ene-2,6-dione
