6-(2-methoxyphenyl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CC3=C(C=C2)C=C(C=C3)O
Isomeric SMILES
COC1=CC=CC=C1C2=CC3=C(C=C2)C=C(C=C3)O
InChI
InChI=1S/C17H14O2/c1-19-17-5-3-2-4-16(17)14-7-6-13-11-15(18)9-8-12(13)10-14/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
- 6-methyl-2-(phenylmethyl)pyrido[1,2-a]pyrimidin-4-one
- 5-methyl-N,4-diphenyl-1,2,4-triazol-3-amine
- ethyl 2-(4-prop-2-ynoxyphenyl)sulfanylethanoate
- 5,6-dimethyl-2-(2-oxidanylpropan-2-yl)-2,3,4,5-tetrahydro-1-benzoxepin-7-ol
- 1-[3-ethyl-2,4-bis(oxidanyl)phenyl]-2-methyl-hexan-1-one
- 3,3-dimethyl-4-methylidene-2,2-diphenyl-oxetane
- 1-[(2S,3S)-3-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanone
- 3-phenethyl-3,4-dihydro-2H-naphthalen-1-one
- 4-[ethyl(2-methylprop-2-enyl)amino]naphthalene-1-carbonitrile
- 1-(sulfanylmethyl)-1,2-dihydro-[1,3]thiazolo[3,2-a]quinazolin-5-one
