2,3-dihydrodibenzo-p-dioxin-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=CC(C(C=C3O2)O)O
Isomeric SMILES
C1=CC=C2C(=C1)OC3=CC(C(C=C3O2)O)O
InChI
InChI=1S/C12H10O4/c13-7-5-11-12(6-8(7)14)16-10-4-2-1-3-9(10)15-11/h1-8,13-14H
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
- 4b,5,6,7,8,10-hexahydrophenanthrene-1,4-diol
- 2-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)carbonylcyclopropane-1-carbonitrile
- 7-methyl-8-oxidanyl-3-[(Z)-prop-1-enyl]isochromen-6-one
- 2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine-8,9-diol
- 3,4-dimethyl-1-(3-methylpyridin-2-yl)pyrrole-2,5-dione
- 2-methyl-7-oxidanyl-4-oxidanylidene-1H-quinoline-6-carboxylic acid
- (Z)-3-(7-oxidanyl-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-6-yl)but-2-enenitrile
- 4-methyl-9-oxidanyl-furo[2,3-h]chromen-2-one
- 2-[5-(1-hydroxyethyl)-3,6-bis(oxidanylidene)piperazin-2-yl]ethanoic acid
- 3-(2-methylprop-1-enyl)-1-oxidanyl-pyrido[1,2-a]pyrazin-4-one
