1,2-dimethylaziridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN1C
Isomeric SMILES
CC1CN1C
InChI
InChI=1S/C4H9N/c1-4-3-5(4)2/h4H,3H2,1-2H3
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-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propyl]isoindole-1,3-dione
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3,3,3-tris(fluoranyl)-2-methyl-2-(trifluoromethyl)propanamide
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2,2,2-tris(fluoranyl)ethanamide
- N,N'-bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hexanediamide
- 2-tert-butyl-5-methyl-10H-acridin-9-one
- hexyl-sulfanylidene-bis(trifluoromethyl)-$l^{5}-phosphane
- morpholin-4-yl-(2,4,6-trinitrophenyl)methanone
- 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-methylsulfonyl-piperazine
- 5-methyl-3-methylsulfanyl-1H-1,2,4-triazole
- N-methyl-N-(propan-2-ylideneamino)prop-2-en-1-amine
