1-methoxy-2-(phenylmethyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC=C1CC2=CC=CC=C2
InChI
InChI=1S/C14H14O/c1-15-14-10-6-5-9-13(14)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3
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
- spiro[1,3-dithiolane-2,7'-2,3,4,4a,5,6-hexahydro-1H-naphthalene]
- N,N'-diphenylbicyclo[2.2.1]heptane-3-carboximidamide
- 2-methylsulfanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-amine
- 3-[[3-methyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]sulfanyl]propanoic acid
- 2-methyl-5-phenyl-cyclohexa-2,5-diene-1,4-dione
- [3-(phenylcarbonyl)phenyl] ethanoate
- 3,4-bis(oxidanyl)-3,4-diphenyl-1H-quinolin-2-one
- 6-chloranyl-1,4-dinitroso-2,3-dihydroquinoxaline-2,3-diol
- bicyclo[2.2.2]octane-1,4-dicarboxylic acid
- 2-(2-methoxyphenyl)sulfanylethanoic acid
