1,2-dimethoxy-4-phenethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCC2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCC2=CC=CC=C2)OC
InChI
InChI=1S/C16H18O2/c1-17-15-11-10-14(12-16(15)18-2)9-8-13-6-4-3-5-7-13/h3-7,10-12H,8-9H2,1-2H3
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-[[4-(diethylamino)phenyl]diazenyl]-1,3-benzothiazol-6-amine
- 3-azanyl-4-oxidanyl-naphthalene-2-sulfonic acid
- lithium hept-1-ene
- 9-[(E)-3-methylbut-1-enyl]-9-borabicyclo[3.3.1]nonane
- 2,5-bis(fluoranyl)-4,6-dimethoxy-pyrimidine
- 2,5,6-tris(fluoranyl)-1H-pyrimidin-4-one
- 1-(phenylmethyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- 2-(5-azanyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-phenyl-ethanone bromide
- 2-(5-azanyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-(4-methylphenyl)ethanone bromide
- 2-(5-azanyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide
