1-[(2-methoxyphenyl)methyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC2=CC=CC3=CC=CC=C32
Isomeric SMILES
COC1=CC=CC=C1CC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C18H16O/c1-19-18-12-5-3-8-16(18)13-15-10-6-9-14-7-2-4-11-17(14)15/h2-12H,13H2,1H3
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
- 4,4-dimethyl-3-oxidanyl-2-(2,4,5-trimethylphenyl)cyclopent-2-en-1-one
- 2-(3,3-dimethyl-1-phenyl-aziridin-2-yl)-4,4-dimethyl-5H-1,3-oxazole
- [(6E)-nona-1,2,6,8-tetraenyl]sulfinylbenzene
- 12-(methoxymethoxy)dodecanal
- 2-methylidene-1-phenyl-decan-1-one
- (2E,6E)-3,7-dimethyl-8-(3-methylphenyl)octa-2,6-dien-1-ol
- 2-[tert-butyl(dimethyl)silyl]oxyethyl 2-methylprop-2-enoate
- (2R,7R)-2-[tert-butyl(dimethyl)silyl]-7-fluoranyl-cycloheptan-1-one
- 2-[(E)-6-chloranyl-3-methyl-hex-2-enyl]-1,3-bis(fluoranyl)benzene
- 1-(2-chloranylpyridin-3-yl)-N-[(4-methylphenyl)methyl]methanimine
