1-methoxy-2-[2-(2-methoxyphenyl)ethyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCC2=CC=CC=C2OC
Isomeric SMILES
COC1=CC=CC=C1CCC2=CC=CC=C2OC
InChI
InChI=1S/C16H18O2/c1-17-15-9-5-3-7-13(15)11-12-14-8-4-6-10-16(14)18-2/h3-10H,11-12H2,1-2H3
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
- 2-ethenyl-2-oxidanyl-spiro[4H-naphthalene-3,1'-cyclopentane]-1-one
- (1S,2S)-1-phenyl-2-(phenylcarbonyl)cyclopropane-1-carbonitrile
- 6-methyl-11H-benzo[a]carbazol-3-ol
- tert-butyl 4-[(1R)-1-fluoranyl-2-oxidanyl-ethyl]piperidine-1-carboxylate
- 1-(3-phenylprop-1-ynyl)naphthalene
- (E)-4-[(4R)-4-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]but-3-en-2-one
- 1-(8-methyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone
- N,N-diethyl-2-methoxy-6-prop-2-enyl-benzamide
- (3S,3aR,8bR)-3a,6,8b-trimethyl-3-prop-1-en-2-yl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran
- 2-(4-dimethylaminophenyl)-4,4-dimethyl-2-oxidanyl-cyclopentan-1-one
