5-methoxybenzo[f][1]benzofuran-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=CC3=C(C=CO3)C(=C21)O
Isomeric SMILES
COC1=CC=CC2=CC3=C(C=CO3)C(=C21)O
InChI
InChI=1S/C13H10O3/c1-15-10-4-2-3-8-7-11-9(5-6-16-11)13(14)12(8)10/h2-7,14H,1H3
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
- ethyl (1S,6S)-6-nitro-7-azabicyclo[4.1.0]heptane-7-carboxylate
- (Z)-2-diazonio-1-(3-phenylprop-2-ynoxy)prop-1-en-1-olate
- (Z)-1-oxidanyl-1-(3-phenylprop-2-ynoxy)prop-1-ene-2-diazonium
- [(1R,2R)-2-acetyloxycycloheptyl] ethanoate
- 4-methylidene-2-phenyl-3-propan-2-yloxy-cyclobut-2-en-1-one
- (2S)-2-(6-methoxynaphthalen-2-yl)-2-methyl-oxirane
- 2-(4-methoxyphenyl)-5-methyl-phenol
- 6a-methyl-3-phenyl-5,6-dihydro-4H-cyclopenta[b]furan-2-one
- (3S,6R)-6-tert-butyl-5-methoxy-3,6-di(methyl)-3H-1,4-oxazin-2-one
- 2-methyl-1-(phenylsulfonyl)propan-2-ol
