2-[2-(4-ethoxyphenyl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CCC2=CC=CC=C2O
Isomeric SMILES
CCOC1=CC=C(C=C1)CCC2=CC=CC=C2O
InChI
InChI=1S/C16H18O2/c1-2-18-15-11-8-13(9-12-15)7-10-14-5-3-4-6-16(14)17/h3-6,8-9,11-12,17H,2,7,10H2,1H3
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
- butyl 2,2-dimethyl-4-sulfanylidene-3H-pyran-6-carboxylate
- (2R)-2-[(1S,2R,5S)-2-methyl-5-(2-methyl-1,3-dioxolan-2-yl)cyclohexyl]propan-1-ol
- 2,6,9,9-tetramethylxanthene
- [2-(2-methyl-1-phenyl-prop-1-enyl)phenyl]methanol
- 1-(1-methylindol-3-yl)cyclohexane-1-carbonitrile
- 5-ethylsulfanyl-4-methyl-3,3-bis(prop-2-enyl)furan-2-one
- methyl 2-methyl-6-oxidanyl-4-trimethylsilyl-benzoate
- 2-dec-7-ynoxyoxane
- (1R,8aS)-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-4H-naphthalen-1-ol
- (E)-8-[(1R,3R)-3-(hydroxymethyl)-2,2-dimethyl-cyclopropyl]-6-methyl-oct-5-en-2-one
