1,5-dimethoxy-2-phenyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=CC(=C2OC)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC2=C1C=CC(=C2OC)C3=CC=CC=C3
InChI
InChI=1S/C18H16O2/c1-19-17-10-6-9-16-15(17)12-11-14(18(16)20-2)13-7-4-3-5-8-13/h3-12H,1-2H3
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
- (E)-5-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-4-methyl-pent-3-en-1-ol
- (1-cyano-3-methyl-but-2-enyl)-trimethyl-azanium; methyl sulfate
- tert-butyl-dimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane
- (1-cyano-3-methyl-but-2-enyl)-trimethyl-azanium
- 4-iodanyl-1,3-dihydroindol-2-one
- methyl 2-heptyl-6-methoxy-benzoate
- (1R,3R)-1-(4-bromophenyl)pentane-1,3-diol
- methyl 6-bromanyl-3,4-dimethyl-bicyclo[4.1.0]hept-3-ene-1-carboxylate
- 6-fluoranyl-4-(trifluoromethyl)quinoline-2-carboxylic acid
- 1-(4-ethylphenyl)-N-[(E)-(4-ethylphenyl)methylideneamino]methanimine
