benzo[f][1]benzofuran-4,9-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=COC3=C2O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=COC3=C2O)O
InChI
InChI=1S/C12H8O3/c13-10-7-3-1-2-4-8(7)11(14)12-9(10)5-6-15-12/h1-6,13-14H
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
- 3-(4-propylcyclohexyl)prop-2-ynenitrile
- 2-(furan-2-yl)-5,6,7,8-tetrahydroquinoxaline
- 1-[(1R,4R)-3-ethenylidene-7-azabicyclo[2.2.1]heptan-7-yl]prop-2-en-1-one
- 2-(5-methyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazole
- (NZ)-N-(8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
- 1-(3-aminophenyl)cyclohexane-1-carbonitrile
- 2,4,7-trimethyl-1-benzofuran-5-amine
- (4aR,5S,8aS)-2,2,4a-trimethyl-4,5,6,7,8,8a-hexahydrobenzo[d][1,3]dioxin-5-ol
- 3-(6,6-dimethyl-3-bicyclo[3.1.0]hexanylidene)butanenitrile
- 1-(2-hydroxyethyl)-3,3,5,5-tetramethyl-cyclohexan-1-ol
