6-methyl-3-phenyl-1-benzofuran-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)O
Isomeric SMILES
CC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)O
InChI
InChI=1S/C15H12O2/c1-10-7-15-12(8-14(10)16)13(9-17-15)11-5-3-2-4-6-11/h2-9,16H,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 2-cyano-4-oxidanylidene-4-pyrrolidin-1-yl-butanoate
- methyl N-(1-oxidanyl-3-phenylazanyl-propan-2-yl)carbamate
- [(E)-but-2-enoxy]-diethoxy-sulfanylidene-$l^{5}-phosphane
- 3-prop-1-en-2-yl-1H-benzo[f]benzimidazol-2-one
- 3-methyl-2-pyridin-4-yl-3H-isoindol-1-one
- N'-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-N,N-dimethyl-ethanimidamide
- 2-(2-hydroxyethyl)-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-one
- 2-(2-methyl-5-oxidanylidene-4-pentyl-cyclopenten-1-yl)ethanoic acid
- 2-ethanoyl-3-pentyl-cyclohexane-1,4-dione
- (3S,8R)-7,7-dimethyl-8-(3-oxidanylidenebutyl)-2-oxaspiro[2.5]octan-5-one
