1-[2,3-bis(oxidanyl)phenyl]piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1=O)C2=C(C(=CC=C2)O)O
Isomeric SMILES
C1CN(CCC1=O)C2=C(C(=CC=C2)O)O
InChI
InChI=1S/C11H13NO3/c13-8-4-6-12(7-5-8)9-2-1-3-10(14)11(9)15/h1-3,14-15H,4-7H2
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
- (6E)-6-(5-methyl-4-oxidanyl-1,3-oxazolidin-2-ylidene)-2-oxidanyl-cyclohexa-2,4-dien-1-one
- 2-(dimethylamino)-3-methyl-benzimidazole-4,5-diol
- 3,4-bis(chloranyl)-6-methoxy-benzene-1,2-diol
- 4-[1-(propan-2-ylamino)propan-2-yl]benzene-1,2-diol
- (1S,2R)-6-nitro-1,2-dihydronaphthalene-1,2-diol
- 4,6-bis(chloranyl)-3-methoxy-benzene-1,2-diol
- 4-(2-pyrrolidin-2-ylethyl)benzene-1,2-diol
- 4,5-bis(chloranyl)-3-methoxy-benzene-1,2-diol
- 4-nitro-6,7-bis(oxidanyl)-2,3-dihydroinden-1-one
- 1-propyl-3,4-dihydro-2H-quinoline-6,7-diol
