N,1,3,3-tetramethylaziridin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=NC)N1C)C
Isomeric SMILES
CC1(C(=NC)N1C)C
InChI
InChI=1S/C6H12N2/c1-6(2)5(7-3)8(6)4/h1-4H3
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
- 5-(2,2-dimethylpropylidene)-1,4-dimethyl-1,2,3,4-tetrazole
- 3-tert-butyl-N,1-dimethyl-aziridin-2-imine
- (NE)-N-[(3-nitrophenyl)methylidene]benzenesulfonamide
- [5-chloranyl-2-(3-methyl-1,2,4-triazol-4-yl)phenyl]-phenyl-methanamine
- 7-chloranyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline
- 7-chloranyl-5-phenyl-4H-[1,2,4]triazolo[4,3-a]quinolin-5-ol
- [4-[2-[azanyl(phenyl)methyl]-4-chloranyl-phenyl]-1,2,4-triazol-3-yl]methanol
- 6-chloranyl-1-methyl-4-phenyl-[1,2,4]triazolo[4,3-a]indol-4-ol
- 6-chloranyl-4-(2-fluorophenyl)-1-methyl-[1,2,4]triazolo[4,3-a]indol-4-ol
- 1-methyl-4-pyridin-2-yl-[1,2,4]triazolo[4,3-a]indol-4-ol
