1-[(3-methoxyphenyl)methyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC2=CC=CC3=CC=CC=C32
Isomeric SMILES
COC1=CC=CC(=C1)CC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C18H16O/c1-19-17-10-4-6-14(13-17)12-16-9-5-8-15-7-2-3-11-18(15)16/h2-11,13H,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
- tert-butyl N-[(E,2S)-4-pyridin-2-ylbut-3-en-2-yl]carbamate
- 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-methyl-piperidin-4-amine
- 2-(2,3-dimethoxyphenyl)-4-(dimethylamino)butanenitrile
- (2S)-N-oxidanyl-1-(3-phenylpropyl)pyrrolidine-2-carboxamide
- (Z,4R,5S)-5-methoxy-4-methyl-8-methylsulfonyl-oct-6-en-3-one
- ethyl (E)-3-[(3R,3aS,7S,7aR)-3,7-dimethyl-1,2,3,4,7,7a-hexahydroinden-3a-yl]prop-2-enoate
- (E,1R,5S)-1-phenyldec-2-ene-1,5-diol
- (Z)-2-diazonio-1-[(1S,2S,4R,5R,8R)-5,8-dimethyl-2-propan-2-yl-5-bicyclo[2.2.2]octanyl]ethenolate
- (Z)-2-[(1S,2S,4R,5R,8R)-5,8-dimethyl-2-propan-2-yl-5-bicyclo[2.2.2]octanyl]-2-oxidanyl-ethenediazonium
- 1-[(1S,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]propan-2-one
