2-(2-ethylphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C(C)CO
Isomeric SMILES
CCC1=CC=CC=C1C(C)CO
InChI
InChI=1S/C11H16O/c1-3-10-6-4-5-7-11(10)9(2)8-12/h4-7,9,12H,3,8H2,1-2H3
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-(2-methoxyphenyl)prop-2-enyl-trimethyl-silane
- 2-methylundecan-2-ylazanium
- 4-(2-azanylethyl)phenol; ethanoyl prop-2-enoate
- tert-butyl 4-[(E)-2-oxidanylethenyl]benzoate
- N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; propane-1,3-diamine
- 3-[(1-cyano-1-oxidanyl-heptan-2-yl)diazenyl]-2-oxidanyl-octanenitrile
- 4-methylbenzenesulfonate; trimethyl-[1-(2-methylprop-2-enoyloxy)ethyl]azanium
- trimethyl-[1-(2-methylprop-2-enoyloxy)ethyl]azanium
- 3-ethenyl-1,2-dioxane
- 4-methylbenzenesulfonate; trimethyl(1-prop-2-enoyloxyethyl)azanium
