2-(1-hydroxyethyl)-6-propyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=CC=C1)C(C)O)O
Isomeric SMILES
CCCC1=C(C(=CC=C1)C(C)O)O
InChI
InChI=1S/C11H16O2/c1-3-5-9-6-4-7-10(8(2)12)11(9)13/h4,6-8,12-13H,3,5H2,1-2H3
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-[3-[tert-butyl(diphenyl)silyl]oxy-2-methoxy-4-phenyl-1-(phenylsulfonyl)cyclopent-2-en-1-yl]ethanol
- [2-(1-hydroxyethyl)-6-propyl-phenyl] 2-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)sulfanylpropoxy]butaneperoxoate
- (5E)-1-[(E)-3-cyclohexyl-3-oxidanyl-prop-1-enyl]-5-(3,3-dimethyl-5-oxidanyl-pentylidene)-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
- 3-(3-chloranylpropoxy)-2-[2-(1-hydroxyethyl)-6-propyl-phenoxy]-2-oxidanyl-propanoic acid
- ethyl 3-(3-chloranylpropoxymethyl)-4-oxidanyl-2-(2-propylphenoxy)pentanoate
- tert-butyl-[4-[2-(chloromethyl)-4-methoxy-3-methyl-phenyl]-3-(phenylsulfonyl)cyclopent-2-en-1-yl]oxy-diphenyl-silane
- 2-(2-oxidanylnaphthalen-1-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanoic acid
- 2-(3-methoxy-2-methyl-phenyl)-4,5-dihydro-1,3-oxazole
- 2-(2-methoxynaphthalen-1-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanoic acid
- 1-[4-(bromomethyl)phenyl]ethoxy-tert-butyl-dimethyl-silane
