furo[3,4-f][1,3]benzodioxole-5,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C3C(=C2)C(=O)OC3=O
Isomeric SMILES
C1OC2=C(O1)C=C3C(=C2)C(=O)OC3=O
InChI
InChI=1S/C9H4O5/c10-8-4-1-6-7(13-3-12-6)2-5(4)9(11)14-8/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
- 9-pentan-3-yl-9-borabicyclo[3.3.1]nonane
- N,N-dimethyl-2-[[4-(3-methylbutoxy)phenyl]amino]ethanamide
- 1-[3-fluoranyl-4-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]phenyl]ethanone
- N-[2-(3,4-diethoxyphenyl)ethyl]-2-nitro-benzamide
- 6-azanyl-1-[2-(3,4-diethoxyphenyl)ethyl]pyrimidine-2,4-dione
- 2-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-5-nitro-benzamide
- 1-(4-methylphenyl)-3-phenyl-prop-2-yn-1-one
- 2,5-dimethyl-N1,N4-bis(oxidanyl)benzene-1,4-dicarboxamide
- 5,6-dimethyl-2-benzothiophene-1,3-dione
- 2-(2-azanyl-1,3-thiazol-4-yl)phenol
