cyclobuta[g][1,3]benzodioxole-6,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C3=C(C=C2)C(=O)C3=O
Isomeric SMILES
C1OC2=C(O1)C3=C(C=C2)C(=O)C3=O
InChI
InChI=1S/C9H4O4/c10-7-4-1-2-5-9(13-3-12-5)6(4)8(7)11/h1-2H,3H2
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
- ethyl N-[1-[2-[4-[6-[[4-[2-[3-(2-diethylaminoethyl)-5-(ethoxycarbonylcarbamoyl)-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethyl]piperazin-1-yl]carbonylamino]hexylcarbamoyl]piperazin-1-yl]ethyl]-3-(3-ethylpentyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]carbonylcarbamate
- 2-(4-ethoxycarbonyl-4-methyl-3-oxidanylidene-cyclohexyl)propanedioic acid
- 2-[1-methyl-2,6-bis(oxidanylidene)cyclohexyl]ethanoic acid
- methyl 8a-pyrrolidin-1-yl-4,4a,5,6,7,8-hexahydro-1H-naphthalene-1-carboxylate
- 1-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)urea
- 2,3,7a-trimethyl-1,2,4,5,6,7-hexahydroindene-1,6-diol
- 2-methyl-1-(phenylsulfinylmethyl)-2-prop-2-enyl-cyclohexan-1-ol
- 2-ethanoylspiro[1,2,4,5,6,7,9,10-octahydroheptalene-8,2'-1,3-dioxolane]-3-one
- 3-(4-fluorophenyl)-2-methyl-5-oxidanylidene-7-phenyl-3,4-dihydro-1H-1,2-diazepine-6-carbonitrile
- 3-(4-bromophenyl)-2-methyl-5-oxidanylidene-7-phenyl-3,4-dihydro-1H-1,2-diazepine-6-carbonitrile
