cyclopenta[f][1,3]benzodioxole-5,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C2=CC3=C(C=C2C1=O)OCO3
Isomeric SMILES
C1C(=O)C2=CC3=C(C=C2C1=O)OCO3
InChI
InChI=1S/C10H6O4/c11-7-3-8(12)6-2-10-9(1-5(6)7)13-4-14-10/h1-2H,3-4H2
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
- 2-but-3-enyl-5-phenyl-3,4-dihydro-2H-pyrrole
- 4-(3-nitrophenyl)-1,3-oxazole
- 1-[2,2-bis(fluoranyl)-1-methoxy-ethenyl]-4-methoxy-benzene
- 4-(4-nitrophenyl)-1,2,4-triazole
- methyl 1-cyanoindolizine-3-carboxylate
- (2R,3S,5R)-5-(1,3-dioxolan-2-yl)-2-(hydroxymethyl)oxolan-3-ol
- 3-(azidomethyl)-5-phenyl-1,2-oxazole
- methyl (1S,3R,4R)-1,3,4-tris(oxidanyl)cyclohexane-1-carboxylate
- 2-methoxycarbonylbenzenesulfinic acid
- 5-(phenylmethylidene)-1,3-dioxan-2-one
