3-(3-hydroxyphenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)O)C(=O)C
Isomeric SMILES
CC(C1=CC(=CC=C1)O)C(=O)C
InChI
InChI=1S/C10H12O2/c1-7(8(2)11)9-4-3-5-10(12)6-9/h3-7,12H,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-fluoranyl-1,3-benzothiazole
- [(2R,3R)-3-oxidanylbutan-2-yl] N-diazocarbamate
- methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-[(2R,3S,4S,5R,6S)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-[(3R,4S,5R,6R)-4,5-diacetyloxy-6-[(E,2S,3R)-2-azido-3-(phenylcarbonyloxy)octadec-4-enoxy]oxan-3-yl]oxy-oxan-4-yl]oxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
- 5-azanyl-1H-imidazo[4,5-b]pyridine-6-carbonitrile
- (3R,5R)-3-(dimethylamino)-5-(hydroxymethyl)oxolan-2-one
- 2-azanylidenecyclohepta[b]pyrrol-1-amine
- ethyl (3S)-piperidine-3-carboxylate
- 5-deuterio-1-methyl-4-phenyl-imidazole
- 3-azanyl-2,2,4-trimethyl-pentanoic acid
- [(2R,3R,4R,5S,6R)-2-[(2S,3S)-4-oxidanylidene-4-phenylmethoxy-3-(tetradecanoylamino)butan-2-yl]oxy-5-phenylmethoxy-6-(phenylmethoxymethyl)-3-[[(3R)-3-tetradecanoyloxytetradecanoyl]amino]oxan-4-yl] tetradecanoate
