1-nitroaziridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1[N+](=O)[O-])N
Isomeric SMILES
C1C(N1[N+](=O)[O-])N
InChI
InChI=1S/C2H5N3O2/c3-2-1-4(2)5(6)7/h2H,1,3H2
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-chloranyl-6-methyl-N-(6-methylheptyl)heptan-1-amine
- azane; 2-chloranyl-5-nitro-benzene-1,4-diamine; ethane; hydrochloride
- azanyl N,N-didodecylcarbamodithioate
- azane; ethane; 2-methyl-5-nitro-benzene-1,4-diamine
- [di(propan-2-yl)amino] N-methylcarbamodithioate
- aniline; 1-methyl-2-(2-nitrobutyl)diazane
- N-chloranyl-N-cyclobutyl-cyclobutanamine
- 1-methyl-2-(2-nitrobutyl)diazane
- 2-ethyl-4-methyl-1,3,2,4-dithiadiazolidin-5-one
- 2-[(2-azanyl-1-nitro-ethyl)-oxidanyl-amino]ethanol; benzene
