1-ethanoylaziridine-2,2-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CC1(C(=O)N)C(=O)N
Isomeric SMILES
CC(=O)N1CC1(C(=O)N)C(=O)N
InChI
InChI=1S/C6H9N3O3/c1-3(10)9-2-6(9,4(7)11)5(8)12/h2H2,1H3,(H2,7,11)(H2,8,12)
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
- O2'-ethyl O2-methyl 1-ethoxyaziridine-2,2-dicarboxylate
- 5-ethanoyl-1,3-diazinane-4,6-dione
- (3aS,9aR)-1-(4-bromophenyl)-4-methyl-2-phenyl-9,9a-dihydro-3aH-imidazo[4,5-b]quinoxaline
- (3aS,9aR)-4-methyl-2-phenyl-1-pyrimidin-2-yl-9,9a-dihydro-3aH-imidazo[4,5-b]quinoxaline
- chloranyl-bis(fluoranyl)methanesulfinic acid
- 4-[1,1-bis(4-aminophenyl)ethyl]aniline
- methyl 2-methylcyclopentane-1-carboxylate
- 2-bromanyl-1-(3,4-dichlorophenyl)propan-1-one
- 8-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one
- N-(7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanamide
