3-oxidanyl-1-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)C1=CC=CC=C1)O
Isomeric SMILES
CC(CC(=O)C1=CC=CC=C1)O
InChI
InChI=1S/C10H12O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3
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
- 2-(1-oxidanylpropyl)cyclohepta-2,4,6-trien-1-one
- 2-(2-methylphenyl)-2-oxidanyl-propanal
- N-prop-2-ynoxy-1-azabicyclo[2.2.1]heptan-3-imine
- 2-methyl-1-benzothiophen-7-ol
- 5-ethynyl-4-methyl-2-methylsulfanyl-pyrimidine
- [3-(2-methylpropyl)phenyl]methanol
- [(2R,3R,4R,5R)-2-[2-[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-oxidanyl-oxolan-3-yl]methylsulfanyl]ethyl]-5-[2-(2-methylpropanoylamino)-6-[2-(4-nitrophenyl)ethoxy]purin-9-yl]-4-(phenylcarbonyloxy)oxolan-3-yl]methyl benzoate
- [N'-[(1S,2R,3S,4S,5R)-5-[[azaniumyl(azanyl)methylidene]amino]-2-[(2R,3R,5S,6R)-3-[[azaniumyl(azanyl)methylidene]amino]-6-[[[azaniumyl(azanyl)methylidene]amino]methyl]-5-oxidanyl-oxan-2-yl]oxy-4-[(2S,3R,4S,5S,6R)-4-[[azaniumyl(azanyl)methylidene]amino]-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-cyclohexyl]carbamimidoyl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- gadolinium(3+); methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl]azanium; 2,4,6-tris(iodanyl)-3-[2-[4,7,10-tris(2-oxidanidyl-2-oxidanylidene-ethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]benzoate
- nickel(2+); 2,3,7,8,12,13,17,18-octaethyl-5-[(E)-6-(2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diid-5-yl)hex-3-en-1,5-diynyl]porphyrin-22,24-diide
