2-[2-(4-methoxyphenyl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC2=CC=CC=C2O
Isomeric SMILES
COC1=CC=C(C=C1)CCC2=CC=CC=C2O
InChI
InChI=1S/C15H16O2/c1-17-14-10-7-12(8-11-14)6-9-13-4-2-3-5-15(13)16/h2-5,7-8,10-11,16H,6,9H2,1H3
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-butyl-3-phenyl-imidazole-4-carbaldehyde
- 2-butyl-1-phenyl-imidazole-4-carbaldehyde
- 3-phenyl-4,4a,5,6,7,8-hexahydrocinnolin-5-ol
- (3Z)-3-(dimethylaminomethylidene)-1-prop-2-enyl-indol-2-one
- 1-(3,5-dimethyl-1H-pyrazol-4-yl)-2-phenyl-propan-1-one
- (2E)-2-diazonio-5-phenyl-octa-2,7-dien-3-olate
- (2E)-3-oxidanyl-5-phenyl-octa-2,7-diene-2-diazonium
- 2-(4-methylpiperazin-1-yl)quinoxaline
- S-phenyl 3-methylbenzenecarbothioate
- 2,4-diethyl-N-methoxy-N-methyl-1,3-thiazole-5-carboxamide
