(3E)-1-cyclohexyl-3-hydroxyimino-pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2CCC(=NO)C2=O
Isomeric SMILES
C1CCC(CC1)N2CC/C(=N\O)/C2=O
InChI
InChI=1S/C10H16N2O2/c13-10-9(11-14)6-7-12(10)8-4-2-1-3-5-8/h8,14H,1-7H2/b11-9+
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-methylphenyl)-naphthalen-1-yl-methanone
- naphthalen-1-yl-(2,4,6-trimethylphenyl)methanone
- N-[4-(phenylmethyl)phenyl]benzamide
- 2,2-bis(oxidanylidene)-3-propan-2-yl-5,6,7,8-tetrahydro-1H-2$l^{6},1,3-benzothiadiazin-4-one
- ethyl 1-ethanoyl-4-oxidanylidene-piperidine-3-carboxylate
- 3-cyclohexylidene-1-phenyl-azetidin-2-one
- ethyl 7-methoxycinnoline-3-carboxylate
- 1-(3-methoxyphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one
- 6,6-dimethyl-1-(3-nitrophenyl)-2-phenyl-5,7-dihydroindol-4-one
- ethyl 4-(6,6-dimethyl-4-oxidanylidene-2-phenyl-5,7-dihydroindol-1-yl)benzoate
