benzo[f][1,3]benzodioxole-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
C1OC2=C(O1)C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C11H6O4/c12-8-6-3-1-2-4-7(6)9(13)11-10(8)14-5-15-11/h1-4H,5H2
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
- (4-acetyloxybenzo[f][1,3]benzodioxol-9-yl) ethanoate
- (10-butanoyloxy-7-chloranyl-3-methyl-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) butanoate
- 6-propan-2-ylbenzo[f][1,3]benzodioxole-4,9-dione
- [10-(4-chlorophenyl)carbonyloxy-3,7,8-trimethyl-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl] 4-chloranylbenzoate
- 7-chloranyl-5,10-bis(phenylmethoxy)-2,3-dihydrobenzo[g][1,4]benzodioxine
- 4,9-bis(oxidanylidene)benzo[f][1,3]benzodioxole-6-carbonitrile
- 2,6,7-trimethyl-2,3-dihydrobenzo[g][1,4]benzodioxine-5,10-dione
- (3-methyl-10-pentanoyloxy-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) pentanoate
- 8-azanyl-2,3-dihydro-1,4-benzodioxin-5-ol
- (7-chloranyl-3-methyl-10-octanoyloxy-3,4-dihydrobenzo[g][1,2]benzodioxin-5-yl) octanoate
