3-methoxy-5-phenethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)O)CCC2=CC=CC=C2
Isomeric SMILES
COC1=CC(=CC(=C1)O)CCC2=CC=CC=C2
InChI
InChI=1S/C15H16O2/c1-17-15-10-13(9-14(16)11-15)8-7-12-5-3-2-4-6-12/h2-6,9-11,16H,7-8H2,1H3
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
- methyl (E)-3-(2-fluoranyl-4,6-dimethoxy-phenyl)prop-2-enoate
- N-(4-methylphenyl)-N-prop-2-enyl-ethanamide
- 1-ethoxy-4-prop-2-enoxy-benzene
- 1-methylsulfanyl-4-prop-2-enoxy-benzene
- 1-fluoranyl-4-prop-2-enoxy-benzene
- 1-iodanyl-4-prop-2-enoxy-benzene
- 2-chloranyl-1,3-dimethyl-5-prop-2-enoxy-benzene
- ethyl 2-(2-bromanyl-4-methoxy-5-propan-2-yloxy-phenyl)ethanoate
- 1,3-bis(chloranyl)-5-prop-2-enoxy-benzene
- 1,3-bis(fluoranyl)-5-prop-2-enoxy-benzene
