2,5-diphenylpyrazolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C15H14N2O/c18-15-11-14(12-7-3-1-4-8-12)16-17(15)13-9-5-2-6-10-13/h1-10,14,16H,11H2
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
- 3-(1,3-benzodioxol-5-yl)-2,3-bis(bromanyl)-1-(2-nitrophenyl)propan-1-one
- 2-azanyl-5-(3,4-dimethoxyphenyl)-4-methyl-thiophene-3-carbonitrile
- N1',N2'-bis[(3-methylphenyl)carbonyl]ethanedihydrazide
- N'-(3,4-dichlorophenyl)carbonyl-3,4,5-trimethoxy-benzohydrazide
- tridecan-3-ylcyclohexane
- 2,3-bis(chloranyl)propyl propanoate
- butyl(ethyl)diazene
- 2-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
- 4-[(3-nitrophenyl)methylideneamino]benzoic acid
- 2-[bis(chloranyl)methyl]-N-(propan-2-ylideneamino)cyclopent-3-ene-1-carboxamide
