1-ethenylpyrazolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CCC(=O)N1
Isomeric SMILES
C=CN1CCC(=O)N1
InChI
InChI=1S/C5H8N2O/c1-2-7-4-3-5(8)6-7/h2H,1,3-4H2,(H,6,8)
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
- 5-bromanyl-2,4-dimethoxy-phenol
- 2-cyano-N-(3-hydroxyphenyl)ethanamide
- oxane chloride
- 2,3,4,4a,9,9a-hexahydro-1H-xanthen-9-ol
- 3-(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)-1-pyridin-3-yl-1-(pyridin-4-ylmethyl)urea; 4-methylbenzenesulfonic acid
- 2,3-diazido-4,5,6-tris(oxidanylidene)cyclohexene-1-sulfonic acid
- 2-[2-[3-(benzotriazol-2-yl)phenyl]-3-oxidanyl-propyl]-3-butyl-octanoic acid
- 4-[(4-hydroxyphenyl)methyl]benzoic acid
- 2-azanyl-5-[2-hydroxyethyloxy(phenyl)amino]phenol
- phosphanium 2-oxidanylpropane-1,2,3-tricarboxylate
