1,3-dimethoxy-5-(phenylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CC2=CC=CC=C2)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CC2=CC=CC=C2)OC
InChI
InChI=1S/C15H16O2/c1-16-14-9-13(10-15(11-14)17-2)8-12-6-4-3-5-7-12/h3-7,9-11H,8H2,1-2H3
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-nitrophenyl)methyl 3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 8-oxidanylidene-3-(1-phenylethyl)-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-[3-(oxan-2-yl)prop-2-ynylsulfanyl]azetidin-2-one
- tert-butyl 2-[2-[1-(oxan-4-yloxy)but-2-ynylsulfanyl]-4-oxidanylidene-3-[(triphenylmethyl)amino]azetidin-1-yl]-2-oxidanyl-ethanoate
- 2,2-dimethylhexadecanoyl chloride
- 4,5,7a-trimethyl-3aH-isoindole-1,3-dione
- 1,1,3-trimethylcyclobutane chloride
- 3-(1-methylcyclopentyl)-3-oxidanyl-2-benzofuran-1-one
- 5-chloranyl-3-(2-methylpent-4-en-2-yl)-3-oxidanyl-2-benzofuran-1-one
