1-methoxy-3-(methoxymethoxy)-5-phenethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC(=CC(=C1)OC)CCC2=CC=CC=C2
Isomeric SMILES
COCOC1=CC(=CC(=C1)OC)CCC2=CC=CC=C2
InChI
InChI=1S/C17H20O3/c1-18-13-20-17-11-15(10-16(12-17)19-2)9-8-14-6-4-3-5-7-14/h3-7,10-12H,8-9,13H2,1-2H3
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-(dioxidanyl)-2-methyl-but-1-ene
- [(E)-5-methyl-1-phenylmethoxy-hept-5-en-3-yn-2-yl] ethanoate
- ethyl 2-oxidanylidene-1-(2-phenylprop-2-enyl)cyclopentane-1-carboxylate
- (1S)-3-[(2S)-2-oxidanyl-2-phenyl-ethoxy]-1-phenyl-propan-1-ol
- 12-phenyl-1,13-dioxadispiro[4.0.5^{6}.2^{5}]tridecan-2-one
- 9-methoxy-6-methyl-benzo[a]anthracene
- 2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4,4-dimethyl-5H-1,3-oxazole
- 1'-ethanoylspiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one
- (R)-cyclohexyl-[[cyclohexyl(methyl)phosphanyl]methyl]-methyl-phosphane
- N6-cyclopropyl-9-(cyclopropylmethyl)-N2-ethyl-purine-2,6-diamine
