4-methyl-1,2-diazetidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)NN1
Isomeric SMILES
CC1C(=O)NN1
InChI
InChI=1S/C3H6N2O/c1-2-3(6)5-4-2/h2,4H,1H3,(H,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
- 2-[(diphenylmethylidene)amino]ethanamide
- 1-(diphenylmethylidene)-4-phenyl-1,2-diazetidin-1-ium-3-one
- 1-(diphenylmethyl)-4-methyl-1,2-diazetidin-3-one
- 1-(diphenylmethyl)-4-phenyl-1,2-diazetidin-3-one
- dimethyl 5,5-diphenyl-1,4-dihydropyrazole-3,4-dicarboxylate
- 4-(2-bromanyl-4-methyl-phenoxy)butanoic acid
- benzenesulfonic acid; N,N-diethylethanamine
- N-[(E)-(2-methyl-6-phenyl-imidazo[1,2-b]pyrazol-3-ylidene)amino]aniline
- 2-dimethoxyphosphoryl-3-methyl-butanal
- 1-bromanylpentan-2-ol
