(5R)-5-phenylpyrazolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NNC1=O)C2=CC=CC=C2
Isomeric SMILES
C1[C@@H](NNC1=O)C2=CC=CC=C2
InChI
InChI=1S/C9H10N2O/c12-9-6-8(10-11-9)7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m1/s1
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
- (3R)-N-[(Z)-(2-chlorophenyl)methylideneamino]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- (3R)-1-cyclohexyl-N-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- N-[(1S)-2,2,2-tris(chloranyl)-1-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamothioylamino]ethyl]hexanamide
- 3,5-dinitro-N-[(1S)-2,2,2-tris(chloranyl)-1-[(4-chlorophenyl)amino]ethyl]benzamide
- (4R)-2-azanyl-5-ethanoyl-4-(3-fluorophenyl)-6-methyl-4H-pyran-3-carbonitrile
- 2-nitro-N-[(1R)-2,2,2-tris(chloranyl)-1-[(4-methylphenyl)carbamothioylamino]ethyl]benzamide
- 2-nitro-N-[(1R)-2,2,2-tris(chloranyl)-1-[(4-chlorophenyl)carbamothioylamino]ethyl]benzamide
- 2-nitro-N-[(1R)-2,2,2-tris(chloranyl)-1-[(2-methylphenyl)carbamothioylamino]ethyl]benzamide
- 2-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]iminomethyl]-6-nitro-phenolate
- 1-[(3,3-dimethyl-5-oxidanylidene-cyclohexen-1-yl)amino]-3-(4-methylphenyl)thiourea
