4-azanylpyrazolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)NN1)N
Isomeric SMILES
C1C(C(=O)NN1)N
InChI
InChI=1S/C3H7N3O/c4-2-1-5-6-3(2)7/h2,5H,1,4H2,(H,6,7)
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
- N-(2,2-dimethylpropyl)-N',N'-diethyl-ethane-1,2-diamine
- 5-(1-adamantyl)-5-oxidanylidene-pentanoic acid
- 5-methyl-N-(phenylmethyl)-1,3,4-oxadiazol-2-amine
- 3-(1-adamantyloxy)propane-1,2-diol
- N-(3-methoxypropyl)-2-methyl-propan-2-amine
- 1-(1-adamantyl)-5-azanyl-pentan-1-ol
- 3-(tert-butylamino)-3-oxidanylidene-propanoic acid
- 6,6-dimethyl-5-oxidanylidene-heptanoic acid
- 4-acetamido-4-methyl-pentanoic acid
- 4-[(7R)-3,5,7,7a-tetrahydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-7-yl]aniline
