pyrazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)CNN1
Isomeric SMILES
C1C(=O)CNN1
InChI
InChI=1S/C3H6N2O/c6-3-1-4-5-2-3/h4-5H,1-2H2
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
- [diacetyloxy(prop-1-en-2-yl)silyl] ethanoate
- hexakis(fluoranyl)arsenic(1-); phenyl-[3-(phenylcarbonyl)phenyl]iodanium
- [diacetyloxy-[(E)-but-2-enyl]silyl] ethanoate
- phenyl-[3-(phenylcarbonyl)phenyl]iodanium
- 5-propyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- 2-[4-[methyl(propyl)amino]-2-oxidanyl-phenyl]carbonylbenzoic acid
- 6-bromanyl-3-ethanoyl-8-methoxy-chromen-2-one
- 9-iodanyl-1,3-dimethyl-5a,6,7,8,9,9a-hexahydropyrido[2,1-b][1,3]benzothiazol-10-ium-4-carbonitrile
- (Z)-1-diazonio-1-[dimethyl(trimethylsilyl)silyl]-3-methyl-but-1-en-2-olate
- (Z)-1-[dimethyl(trimethylsilyl)silyl]-3-methyl-2-oxidanyl-but-1-ene-1-diazonium
