5-oxidanylpyrazolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NNC1=O)O
Isomeric SMILES
C1C(NNC1=O)O
InChI
InChI=1S/C3H6N2O2/c6-2-1-3(7)5-4-2/h2,4,6H,1H2,(H,5,7)
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
- 1-(3-nitro-2-pyrazol-1-yloxy-phenoxy)pyrazole
- 5-phenoxy-1H-pyrazole
- 1-(2-fluoranylphenoxy)pyrazole
- (5-fluoranyl-2-nitro-phenyl)diazane
- (5-chloranyl-2-nitro-phenyl) ethanoate
- 4-chloranyl-5-(methoxymethyl)-1-methyl-pyrazole
- phenoxybenzene; 1H-pyrazole
- 3-[2-[bis(fluoranyl)methyl]phenoxy]-1-bromanyl-pyrazole
- 4-chloranyl-3-(4-chloranyl-3-ethoxy-phenoxy)-1-methyl-5-(trifluoromethyl)pyrazole
- 2-chloranyl-5-[4-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-phenol
