1-[methoxy(phenyl)methyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32
Isomeric SMILES
COC(C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C18H16O/c1-19-18(15-9-3-2-4-10-15)17-13-7-11-14-8-5-6-12-16(14)17/h2-13,18H,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
- [(2S,3R)-2-(1,3-benzodioxol-5-yl)-4-methylidene-oxolan-3-yl]methanol
- 2-tert-butyl-2-phenyl-1,3-oxathiin-6-one
- 2,2-dimethyl-5-(phenylmethyl)-1,3-dioxane-4,6-dione
- indolizino[1,2-a]quinolizin-5-ium-7-olate
- indolizino[1,2-a]quinolizin-5-ium-7-ol
- diethyl 2-butyl-2-fluoranyl-propanedioate
- 1,1-bis(bromanyl)-2-(chloromethyl)cyclopropane
- 3-[(S)-(4-methylphenyl)sulfinyl]furan-2-carbaldehyde
- [2-ethylsulfanyl-3-(phenylmethyl)imidazol-4-yl]methanol
- potassium cyano-[4-(dimethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]azanide
