1-[(4-methoxyphenyl)methyl]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2=C(C=CC3=CC=CC=C32)O
Isomeric SMILES
COC1=CC=C(C=C1)CC2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C18H16O2/c1-20-15-9-6-13(7-10-15)12-17-16-5-3-2-4-14(16)8-11-18(17)19/h2-11,19H,12H2,1H3
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
- methyl 4-[(3-chlorophenyl)diazenyl]-3,5-diphenyl-pyrazole-1-carbodithioate
- N-(dimethylaminomethyl)benzamide
- 1,2-diphenyl-1-(5-sulfanylidene-1,2,4-dithiazol-3-yl)guanidine
- 4-azanyl-2-(2-diethylaminoethyl)isoindole-1,3-dione
- 11H-indeno[1,2-b]quinoline-10-carboxylic acid
- ethyl 2,3-dimorpholin-4-ylbutanoate
- 3-(dimethylamino)-2-(dimethylaminomethyl)-1-(3,4,5-trimethoxyphenyl)propan-1-one
- N,N'-bis(7-chloranylquinolin-4-yl)hexane-1,6-diamine
- O2-(2-diethylaminoethyl) O1-ethyl 3-nitrobenzene-1,2-dicarboxylate
- O2-(2-diethylaminoethyl) O1-methyl 3-nitrobenzene-1,2-dicarboxylate
