furo[3,4-g][1,3]benzodioxole-6,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C3=C(C=C2)C(=O)OC3=O
Isomeric SMILES
C1OC2=C(O1)C3=C(C=C2)C(=O)OC3=O
InChI
InChI=1S/C9H4O5/c10-8-4-1-2-5-7(13-3-12-5)6(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
- 3-(4-fluorophenyl)furan-2,5-dione
- 3-methyl-2-sulfanylidene-1,3-benzoxazin-4-one
- 1,2-bis[2-[2-(3-bromanylphenoxy)ethoxy]ethoxy]benzene
- N-(2-methylbut-3-en-2-yl)-4-propan-2-yl-aniline
- (4-aminophenyl)-piperidin-1-yl-methanone
- 1-methyl-3-(4-pentoxyphenyl)pyrrolidine-2,5-dione
- (4-aminophenyl)-morpholin-4-yl-methanone
- N-[cyclopropyl(methyl)phosphoryl]-1-phenyl-ethanamine
- 1-(2-aminophenyl)-2-phenyl-ethanone
- 3-[(3-hydroxyphenyl)iminomethyl]phenol
