2-[2-(3-methoxyphenyl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCC2=CC=CC=C2O
Isomeric SMILES
COC1=CC=CC(=C1)CCC2=CC=CC=C2O
InChI
InChI=1S/C15H16O2/c1-17-14-7-4-5-12(11-14)9-10-13-6-2-3-8-15(13)16/h2-8,11,16H,9-10H2,1H3
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
- 5-methyl-1-[3-(1-oxidanylcyclopropyl)propyl]pyrimidine-2,4-dione
- 1,5-dimethyl-2-phenyl-4-prop-2-enyl-pyrazol-3-one
- (E)-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)prop-2-enenitrile
- (5-heptyloxolan-2-yl) ethanoate
- ethyl 3-oxidanylidene-5-propyl-octanoate
- methyl (4R)-4,8-dimethyl-7-methylidene-2-oxidanyl-nonanoate
- 2-(4,4-dimethoxybutyl)cycloheptan-1-one
- tert-butyl (E,6R)-6-methyl-8-oxidanyl-oct-2-enoate
- 3-but-3-en-2-yloxy-1,1,5-trimethyl-indene
- (Z,3R,4S)-2,7-dimethyl-4-(trifluoromethyl)oct-5-en-3-ol
