1-methoxy-8-(3-methoxyphenyl)naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CC=CC3=C2C(=CC=C3)OC
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC=CC3=C2C(=CC=C3)OC
InChI
InChI=1S/C18H16O2/c1-19-15-9-3-8-14(12-15)16-10-4-6-13-7-5-11-17(20-2)18(13)16/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
- 3-(4-pyrrolidin-1-ylphenyl)-5H-pyrrolo[2,3-b]pyrazine
- ethyl (1S,2S,8aS)-1,2,5-trimethyl-4-oxidanylidene-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxylate
- (3aR,3bS,6aS,7aS)-7,7-dimethoxy-5,5-dimethyl-3-methylidene-2,3a,3b,6,6a,7a-hexahydro-1H-cyclopenta[a]pentalen-4-one
- 6-(methoxymethoxy)-2,2,9-trimethyl-3,4,5,6-tetrahydro-1-benzoxocine
- 1,4-bis[methyl(2-oxidanylpropan-2-yl)amino]butane-2,3-diol
- 1-methylsulfanyl-4-(phenylsulfonyl)benzene
- ethyl 3-[[(1S,4S)-7,7-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl]sulfanyl]prop-2-ynoate
- 1-pent-4-enylsulfonylbut-3-enylbenzene
- ethyl (E)-3-(1-thiophen-2-ylethenyl)hept-2-enoate
- [(1R,8aR)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl ethanoate
