N,1-dimethylaziridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CN1C
Isomeric SMILES
CNC1CN1C
InChI
InChI=1S/C4H10N2/c1-5-4-3-6(4)2/h4-5H,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
- N,N'-didecylpropane-1,3-diamine
- 6-(hexylamino)oxyhexane-1,2,3,4,5-pentol; octane
- 2-azanylethanol; 2-(phosphonomethylamino)ethanoic acid
- 2-azanyl-3-decyl-2-(hydroxymethyl)butane-1,4-diol; methane
- 2-azanyl-3-decyl-2-(hydroxymethyl)butane-1,4-diol
- 17-(5-azanylpentan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
- hexane-1,2,3,4,5,6-hexol; N-methyloctadecan-1-amine
- 3-[4-(dimethylcarbamoyloxy)phenyl]-2-[(5-propan-2-ylpyrimidin-4-yl)amino]propanoic acid
- N,N-dimethyl-4-(8-methylnonoxy)butan-2-amine
- tert-butyl 3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate
