2-(3-hydroxyphenyl)pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(C)C1=CC(=CC=C1)O
Isomeric SMILES
CCC(=O)C(C)C1=CC(=CC=C1)O
InChI
InChI=1S/C11H14O2/c1-3-11(13)8(2)9-5-4-6-10(12)7-9/h4-8,12H,3H2,1-2H3
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
- 6-(2-cyclooctyl-2-methyl-hydrazinyl)pyridine-3-carbonitrile
- ethanoic acid; 2-(4-methoxyphenyl)-1H-indole
- N-(2-methoxyphenyl)-2,4-dimethyl-aniline
- O4-azanyl O1-[2-(2-cyanopyrrolidin-1-yl)ethanoyl] (E)-but-2-enedioate; cyclohexane
- 3-ethyl-4-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)benzoic acid
- 2-piperazin-1-ylpyridine-3-carbonitrile dihydrochloride
- 2-ethanoyl-4-methyl-1-(5-methylsulfonylpyridin-2-yl)-3-(piperidin-4-ylamino)pyrrolidine-2-carbonitrile dihydrochloride
- N-(2-bromophenyl)-1,1-diphenyl-methanimine
- 2-(2-tert-butylphenoxy)-1-phenyl-ethanone
- 2-ethanoyl-4-methyl-1-(5-methylsulfonylpyridin-2-yl)-3-(piperidin-4-ylamino)pyrrolidine-2-carbonitrile
