4-phenylmethoxynaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=C(C3=CC=CC=C32)O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C3=CC=CC=C32)O
InChI
InChI=1S/C17H14O2/c18-16-10-11-17(15-9-5-4-8-14(15)16)19-12-13-6-2-1-3-7-13/h1-11,18H,12H2
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
- 1,4-bis(oxidanyl)-5,10-dihydrophenazine-2,3-dione
- 5-(4-methoxyphenoxy)-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- N,N'-bis(oxidanyl)-2-(phenylmethyl)propanediamide
- ethyl 3-(2-bromanylethanoyl)-4-oxidanylidene-quinolizine-1-carboxylate
- methyl 8-oxidanylideneoctadec-17-en-9,11-diynoate
- O2,O3-dimethyl O7-(phenylmethyl) 7-azabicyclo[2.2.1]heptane-2,3,7-tricarboxylate
- 6,8-dimethoxy-1-methyl-3-oxidanyl-naphthalene-2-carboxylic acid
- 2-(1-ethylindol-3-yl)-N-(phenylmethyl)ethanamine
- 2-naphthalen-1-yl-1,3-diphenyl-imidazolidine
- 7-(7-bicyclo[2.2.1]heptanylidene)bicyclo[2.2.1]heptane
