1,3-dimethoxy-5-phenethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CCC2=CC=CC=C2)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CCC2=CC=CC=C2)OC
InChI
InChI=1S/C16H18O2/c1-17-15-10-14(11-16(12-15)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
- ethyl (E)-8-phenyloct-2-en-7-ynoate
- 1-(3-methoxynaphthalen-2-yl)pentan-1-one
- (5E)-5-(3,4-dihydro-2H-naphthalen-1-ylidene)-3,3-dimethyl-oxolan-2-one
- 2-methoxy-1-(2-methylprop-2-enoxymethyl)naphthalene
- ethyl 2-methyl-3-naphthalen-1-yl-propanoate
- O-(1,3-benzodioxol-5-ylmethyl) methylsulfanylmethanethioate
- N-(2-indol-1-ylethyl)cyclobutanecarboxamide
- 1-(6-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- 2-chloranyl-4-(2-ethyl-1,3-dioxolan-2-yl)-6-methoxy-pyridine
- 1-[1,3-dimethyl-5-(1-phenylethyl)pyrazol-4-yl]ethanone
