1-(3-hydroxyphenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC1=CC(=CC=C1)O
Isomeric SMILES
CCC(=O)CC1=CC(=CC=C1)O
InChI
InChI=1S/C10H12O2/c1-2-9(11)6-8-4-3-5-10(12)7-8/h3-5,7,12H,2,6H2,1H3
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
- 1-(4-hydroxyphenyl)icosan-2-one
- 1-(3-hydroxyphenyl)heptan-2-one
- 1-(4-hydroxyphenyl)heptan-2-one
- trimethyl-[(2-oxidanylidene-1,3-oxazolidin-3-yl)methyl]azanium chloride
- trimethyl-[(2-oxidanylidene-1,3-oxazolidin-3-yl)methyl]azanium
- N'-(1-tridecoxypropyl)propane-1,3-diamine
- N'-(1-decoxypropyl)propane-1,3-diamine
- N'-tridecoxypropane-1,3-diamine
- (E)-3-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-trien-16-yl)prop-2-enamide
- 2-[2-[carboxymethyl-[(2-hydroxyphenyl)methyl]amino]ethyl-[(2-hydroxyphenyl)methyl]amino]ethanoic acid; 2-[(2-hydroxyphenyl)methyl-[2-[(2-hydroxyphenyl)methyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate
