1-(1-phenylethoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC(C)C1=CC=CC=C1)O
Isomeric SMILES
CC(COC(C)C1=CC=CC=C1)O
InChI
InChI=1S/C11H16O2/c1-9(12)8-13-10(2)11-6-4-3-5-7-11/h3-7,9-10,12H,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
- 3-(2-prop-2-enoxyethoxy)propanenitrile
- 1,2,2-tris(chloranyl)ethylbenzene
- 2-[2-(2-butanoyloxyethoxy)ethoxy]ethyl butanoate
- 2-methylpropyl 2-oxidanyl-2-phenyl-ethanoate
- 4-(2-chlorophenyl)-1,3-thiazol-2-amine
- 2-pentadecyl-4,5-dihydro-1H-imidazole
- S-(4,5-dihydro-1,3-thiazol-2-yl) 3-oxidanylidenebutanethioate
- butyl 3-dibutoxyphosphorylbutanoate
- 2-ethylhexyl 3-dibutoxyphosphorylpropanoate
- bis(dibutoxyphosphoryloxy)phosphinothioyl dibutyl phosphate
