1-methoxy-2-[methoxy(phenyl)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(C2=CC=CC=C2)OC
Isomeric SMILES
COC1=CC=CC=C1C(C2=CC=CC=C2)OC
InChI
InChI=1S/C15H16O2/c1-16-14-11-7-6-10-13(14)15(17-2)12-8-4-3-5-9-12/h3-11,15H,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-trimethylsilylbenzoyl chloride
- copper 4-oxidanylidenepent-1-en-2-olate
- 2-(bromomethyl)-4,4-dimethyl-pent-1-ene
- 1-(bromomethyl)-3,5-diphenyl-benzene
- 5-(4-methoxyphenyl)-2-phenyl-6H-1,3,4-oxadiazine
- 4-methylideneheptan-3-one
- 6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
- 1-methylpyridin-1-ium-3-carbaldehyde iodide
- 2-(1-methylpyridin-1-ium-2-yl)ethanenitrile
- 1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)propan-1-one
