3-(4-methoxyphenyl)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2)O
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2)O
InChI
InChI=1S/C17H14O2/c1-19-15-8-6-12(7-9-15)14-10-13-4-2-3-5-16(13)17(18)11-14/h2-11,18H,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
- 5-(4-fluorophenyl)-3-(methylamino)thiophene-2-carboxamide
- 7'a-(prop-2-enoxymethyl)spiro[1,3-dioxolane-2,5'-2,4,6,7-tetrahydro-1H-indene]
- 4-(2-methylpiperidin-1-yl)naphthalene-1-carbonitrile
- 4-(2,6-dimethylheptan-2-yl)-3-methoxy-phenol
- (1S,3S,4R)-3-phenylsulfanyl-4-propan-2-yl-cyclohexan-1-ol
- 6-bromanylnaphthalene-1-carboxylic acid
- 8-nitro-10-oxidanidyl-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-10-ium
- (5-fluoranyl-2-iodanyl-phenyl)methanol
- 7-(trifluoromethyl)-9H-pyrimido[4,5-b]indol-2-amine
- 2-(4-hydroxyphenyl)-3-methyl-chromen-4-one
