1-chloranylaziridine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1(=O)C(=O)N1Cl
Isomeric SMILES
C1(=O)C(=O)N1Cl
InChI
InChI=1S/C2ClNO2/c3-4-1(5)2(4)6
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
- bis(oxidanidyl)-oxidanylidene-phosphanium; ethane
- ditert-butyl-(2-ditert-butylphosphanylthiophen-3-yl)phosphane
- 6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-(4-oxidanylphenoxy)oxan-2-olate
- 6-(hydroxymethyl)-3-(4-oxidanylphenoxy)oxane-2,4,5-triol
- 6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-(4-phenylmethoxyphenoxy)oxan-2-olate
- 6-(hydroxymethyl)-3-(4-phenylmethoxyphenoxy)oxane-2,4,5-triol
- 3-(3-tert-butyl-2-methyl-4-oxidanyl-phenyl)propanoate
- 3-(3-tert-butyl-2-methyl-4-oxidanyl-phenyl)propanoic acid
- 1H-1,3,2,4-diazadiphosphet-2-ylphosphane
- bicyclo[2.2.2]octa-1,3,5,7-tetraene; diphenylphosphane
