1,3-dimethoxy-5-(1-methoxy-2-phenyl-ethyl)benzene
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Canonical SMILES:
COC1=CC(=CC(=C1)C(CC2=CC=CC=C2)OC)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C(CC2=CC=CC=C2)OC)OC
InChI
InChI=1S/C17H20O3/c1-18-15-10-14(11-16(12-15)19-2)17(20-3)9-13-7-5-4-6-8-13/h4-8,10-12,17H,9H2,1-3H3
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
- methyl 2-chloranyl-4-methylsulfonyl-3-oxidanyl-benzoate
- 4-butyl-5-[(4-chlorophenyl)methyl]-3-methyl-2,3-dihydrofuran
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylamino]-N-prop-2-enyl-carbamate
- 4-(methoxycarbonylamino)benzenediazonium tetrafluoroborate
- ethyl (E,4S)-4-[cyanomethyl-(phenylmethyl)amino]pent-2-enoate
- 4-(methoxycarbonylamino)benzenediazonium
- 1-(8-ethoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone
- methyl 5-(4-nitrophenoxy)-1,2,3,4-tetrazole-2-carboxylate
- 5-imidazol-1-yl-3-(2-methylpropyl)-1H-benzimidazole-2-thione
- N-(3-cyanophenyl)-N-(4-ethanoylphenyl)nitrous amide

