1-(4-butan-2-yloxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=CC=C(C=C1)C(C)O
Isomeric SMILES
CCC(C)OC1=CC=C(C=C1)C(C)O
InChI
InChI=1S/C12H18O2/c1-4-9(2)14-12-7-5-11(6-8-12)10(3)13/h5-10,13H,4H2,1-3H3
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-[2-(1-oxidanylpropyl)phenoxy]-N-propyl-ethanamide
- 1-(4-cyclohexyloxyphenyl)ethanol
- 1-[2-[(2-fluorophenyl)methoxy]phenyl]propan-1-ol
- 1-[4-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methoxy]phenyl]ethanol
- 1-[2-[(5-bromanyl-2-fluoranyl-phenyl)methoxy]phenyl]propan-1-ol
- 1-[4-(2-morpholin-4-ylethoxy)phenyl]ethanol
- 3-fluoranyl-4-[[2-(1-oxidanylpropyl)phenoxy]methyl]benzenecarbonitrile
- 3-[4-(1-hydroxyethyl)phenoxy]azepan-2-one
- 1-[2-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]phenyl]propan-1-ol
- 1-(azepan-1-yl)-2-[4-(1-hydroxyethyl)phenoxy]ethanone
