dibenzo-p-dioxin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(O2)C=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(O2)C=C(C=C3)O
InChI
InChI=1S/C12H8O3/c13-8-5-6-11-12(7-8)15-10-4-2-1-3-9(10)14-11/h1-7,13H
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
- 2,2,4-trimethyl-6-[1-(2,2,4-trimethyl-1H-quinolin-6-yl)ethyl]-1H-quinoline
- [2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]methyl 2-(dimethylamino)ethanoate; methanesulfonic acid
- [2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]methyl 2-(dimethylamino)ethanoate
- 5-bromanyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene
- 4-[4-[3,6-dimethyl-2,4-bis(oxidanyl)phenyl]carbonyloxy-2-methoxy-3,5,6-trimethyl-phenyl]carbonyloxy-2-methoxy-3,5,6-trimethyl-benzoic acid
- 7-methylbenzo[a]anthracen-3-ol
- 1,2,3,3,4,4-hexakis(chloranyl)cyclopentene
- 4-acetamido-N-[2-(ethylamino)ethyl]benzamide
- 2-(4-chlorophenyl)-3-methyl-4-oxidanyl-butanoic acid
- 2-[(7-chloranylquinolin-4-yl)amino]-5-oxidanyl-benzoic acid
