1,3-diazetidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1(=O)NC(=O)N1
Isomeric SMILES
C1(=O)NC(=O)N1
InChI
InChI=1S/C2H2N2O2/c5-1-3-2(6)4-1/h(H2,3,4,5,6)
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
- isocyanato-[isocyanato(methyl)carbamoyl]-(3-methylphenyl)-phenyl-azanium
- N,N-dimethyl-1-propan-2-yl-9H-fluoren-2-amine
- 2,7-dimethyl-1-propan-2-yl-9H-fluorene
- 1-methylidene-4H-phenanthrene
- lithium; carbanide; ethoxyethane
- cyclopenta-1,3-diene; N,N-dimethyl-1,9-dihydrofluoren-1-id-4-amine; propane; zirconium(3+); dichloride
- cyclopenta-1,3-diene; propane; N2,N2,N7,N7-tetramethyl-9H-fluoren-9-ide-2,7-diamine; zirconium(3+); dichloride
- 2,7-bis(chloranyl)-9H-fluoren-9-ide; cyclopenta-1,3-diene; propane; zirconium(3+); dichloride
- 1,9-ditert-butyl-4-methoxy-9H-fluorene
- 4-methoxy-1-propan-2-yl-9H-fluorene
