naphtho[1,2-b][1]benzofuran-3,9-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2OC4=C3C=CC(=C4)O)C=C1O
Isomeric SMILES
C1=CC2=C(C=CC3=C2OC4=C3C=CC(=C4)O)C=C1O
InChI
InChI=1S/C16H10O3/c17-10-2-5-12-9(7-10)1-4-14-13-6-3-11(18)8-15(13)19-16(12)14/h1-8,17-18H
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-(4-methoxybutyl)adamantan-2-ol
- methyl-bis(oxidanyl)-(6-phenylhexyl)silane
- O1-ethyl O2-(4-nitrophenyl) ethanedioate
- tert-butyl N-[(2R)-1-imidazol-1-yl-1-oxidanylidene-propan-2-yl]carbamate
- 6,6-dimethyl-7-(oxan-2-yloxy)heptanenitrile
- 2-methoxy-6-methyl-benzo[b][1,6]naphthyridin-1-one
- (Z)-1-(4-fluorophenyl)-3-(4-methylphenyl)prop-2-en-1-one
- 3-methoxy-5-[2-(methoxymethoxy)propyl]-2-methyl-phenol
- (1R,5R,6S)-6-ethenyl-6-ethyl-1-(hydroxymethyl)-7-oxabicyclo[3.2.1]octane-5-carboxylic acid
- (3-ethanoyl-4-methoxy-phenyl) 2,2-dimethylpropanoate
