4-methoxy-2-phenethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)O)CCC2=CC=CC=C2
Isomeric SMILES
COC1=CC(=C(C=C1)O)CCC2=CC=CC=C2
InChI
InChI=1S/C15H16O2/c1-17-14-9-10-15(16)13(11-14)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
- (2-acetyloxy-5-methoxy-phenyl)methyl ethanoate
- 4-methoxy-2-(phenoxymethyl)phenol
- (6-acetyloxy-3,4-dihydro-2H-chromen-7-yl)methyl ethanoate
- 6-(phenylazanylmethyl)-1-benzofuran-5-ol
- 6-[[[2-(hydroxymethyl)phenyl]amino]methyl]-1-benzofuran-5-ol
- 2-[(E)-3-(5-oxidanyl-2,3-dihydro-1-benzofuran-6-yl)prop-1-enyl]benzaldehyde
- 1-[4-[(E)-3-(5-oxidanyl-2,3-dihydro-1-benzofuran-6-yl)prop-1-enyl]phenyl]ethanone
- 3-(phenylmethyl)piperidine-2,6-dione
- 3-[(4-methoxyphenyl)methyl]piperidine-2,6-dione
- 3-[(3,4-dichlorophenyl)methyl]piperidine-2,6-dione
