2-(hydroxymethyl)-1-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)C(=O)C1=CC=CC=C1
Isomeric SMILES
CCC(CO)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H14O2/c1-2-9(8-12)11(13)10-6-4-3-5-7-10/h3-7,9,12H,2,8H2,1H3
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
- (3'R,5'S)-spiro[1,2-diazirine-3,4'-adamantane]-1'-ol
- ethyl N-(2-cyanocyclohexen-1-yl)methanimidate
- (2S)-1-phenylsulfanylbut-3-yn-2-ol
- dodeca-2,4-diyn-1-ol
- 3-hexylbicyclo[3.1.0]hex-2-en-4-one
- 1-ethylsulfonylhexane
- ethenoxy-dimethyl-phenyl-silane
- [5-hexadecanoyloxy-2-(hydroxymethyl)-6-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-sulfooxy-oxan-2-yl]oxy-3-oxidanyl-oxan-4-yl] 2,4,6,8,10,12,14,16-octamethyl-17-oxidanyl-tetratriacontanoate
- 1-(4-oxidanyl-1,3-benzodioxol-5-yl)ethanone
- (4S,6R)-4-[(2-methylpropan-2-yl)oxy]bicyclo[3.1.0]hex-2-ene-6-carbaldehyde
