1,3-dimethoxy-2-(phenylmethyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)CC2=CC=CC=C2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)CC2=CC=CC=C2
InChI
InChI=1S/C15H16O2/c1-16-14-9-6-10-15(17-2)13(14)11-12-7-4-3-5-8-12/h3-10H,11H2,1-2H3
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
- (3S,7S)-3,7-dimethyloxepan-3-ol
- 1-[(2-methylpropan-2-yl)oxy]ethenamine
- deca-1,4-diyne
- (6E)-4-ethenyl-2,6-dimethyl-octa-2,6-diene
- (2S)-N-(6-oxidanylhexyl)-5-oxidanylidene-pyrrolidine-2-carboxamide
- N-butyl-1-(2-hydroxyethyl)-5-oxidanylidene-pyrrolidine-2-carboxamide
- methyl 5-methylsulfanylthieno[3,2-b]furan-2-carboxylate
- 5-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1H-imidazole
- 4-azanyl-1-[(1S,3S,5S)-4,7-dioxabicyclo[3.2.0]heptan-3-yl]-5-fluoranyl-pyrimidin-2-one
- 6-propan-2-yl-6-pyridin-2-yl-1H-pyridine-3-carbaldehyde
