1,2,3-oxadiazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NNO1
Isomeric SMILES
C1C(=O)NNO1
InChI
InChI=1S/C2H4N2O2/c5-2-1-6-4-3-2/h4H,1H2,(H,3,5)
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
- 4-methylcyclohexa-2,5-diene-1,1-diol
- 3-chloranyl-5-methyl-2H-indazole
- 6-methyl-3,3-dinitro-cyclohexa-1,4-diene
- 5-methyl-N-propan-2-yl-1H-indazol-3-amine
- 1-[(3-methylphenyl)methyl]imidazole
- tert-butyl N-[4-azanyl-3-(2-methoxyethoxymethyl)-1,5-diphenyl-pentan-2-yl]carbamate
- (9-oxidanyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)-phenyl-methanone
- phenyl-(9-prop-2-ynoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)methanone
- (6-methyl-9-prop-2-ynoxy-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)-phenyl-methanone
- (9-methoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)-phenyl-methanone
