1,2-diazetidine-3,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1(=O)C(=O)NN1
Isomeric SMILES
C1(=O)C(=O)NN1
InChI
InChI=1S/C2H2N2O2/c5-1-2(6)4-3-1/h(H,3,5)(H,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
- (2-oxidanylidene-3,3,3-triphenyl-propyl)phosphanium chloride
- 1,1,1-triphenyl-3-phosphanyl-propan-2-one
- 1-(phenylmethyl)-3,4,5,6,7,8-hexahydro-2H-pyrrolo[1,2-a]pyrimidine-1,5-diium tetrafluoroborate
- benzoic acid; hexane-1,6-diamine
- 2,3,6-triethoxy-4-[2-(2,3,5-triethoxy-4-oxidanyl-phenyl)propan-2-yl]phenol
- 1-[4-[2-[4-(1-hydroxyethyloxy)cyclohexyl]propan-2-yl]cyclohexyl]oxyethanol
- butan-1-olate; diethylalumanylium
- 5-(2-chlorophenyl)-2,4-diphenyl-1H-imidazole
- spiro[1,3-dihydronaphtho[6,7-f]benzimidazole-2,1'-cyclohexane]-6,11-dione
- N-(3-azanyl-9H-fluoren-2-yl)-N-[4-(furan-2-yl)-6-sulfanylidene-1,3-thiazin-2-yl]nitramide
