1,2,3,4-oxatriazolidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1(=O)NNNO1
Isomeric SMILES
C1(=O)NNNO1
InChI
InChI=1S/CH3N3O2/c5-1-2-3-4-6-1/h3-4H,(H,2,5)
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
- 2-oxidanylidene-2-pyridin-2-yloxy-ethanoate
- 2-oxidanylidene-2-pyridin-2-yloxy-ethanoic acid
- bis[3-(trifluoromethyl)phenyl] ethanedioate
- 9,10-diphenylanthracene-1,4-diol
- 1,2-bis(9-oxidanylideneacridin-10-yl)ethane-1,2-dione
- 5-nitro-7,8-dioxabicyclo[4.2.0]octa-1,3,5-triene-2-carboxylic acid
- 6-azanyl-N,N',N'-triethyl-pyridine-3-carbohydrazide
- 6-azanyl-N-[(1-ethylpyrrolidin-3-yl)methyl]pyridine-3-carboxamide
- 6-azanyl-N-[(2-ethyl-1-phenoxy-pyrrolidin-2-yl)methyl]pyridine-3-carboxamide
- [1-(1-phenoxyethyl)pyrrolidin-2-yl]methanamine
