2,3-bis(oxidanyl)-1-phenyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C(CO)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C(CO)O
InChI
InChI=1S/C9H10O3/c10-6-8(11)9(12)7-4-2-1-3-5-7/h1-5,8,10-11H,6H2
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
- methyl 2-[(3aR,8bS)-7-fluoranyl-5-methylsulfonyl-1,3a,4,8b-tetrahydrocyclopenta[b]indol-3-yl]ethanoate
- 6-pyridin-2-ylhexyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- (2S)-3-[(4-methoxyphenyl)methoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- N-propan-2-yl-2-prop-2-enoxy-N-prop-2-enyl-3-[2-[(E)-prop-1-enyl]phenoxy]propan-1-amine
- O2-tert-butyl O1-methyl (1S,3aR,4S,7aS)-4-methyl-3,6-bis(oxidanylidene)-1,3a,4,5,7,7a-hexahydroisoindole-1,2-dicarboxylate
- 4-(dimethylamino)-3-(1H-indol-3-yl)-N,N-dipropyl-butanamide
- tert-butyl (1S,2S,5R)-2-[(1R,5S)-1-methyl-4,6,8-trioxabicyclo[3.2.1]octan-5-yl]-4-oxidanylidene-3-azabicyclo[3.1.0]hexane-3-carboxylate
- 2-chloranyl-5-methoxy-9-pentoxy-acridine
- 6-fluoranyl-4-(2-fluorophenyl)-2-piperidin-4-yl-quinazoline
- 7-nitro-3-(5-nitropyridin-2-yl)pyrido[1,2-a][1,3,5]triazine-2,4-dione
