1-oxidanylaziridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1O)N
Isomeric SMILES
C1C(N1O)N
InChI
InChI=1S/C2H6N2O/c3-2-1-4(2)5/h2,5H,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
- 4-methylbenzenesulfonic acid; N'-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine
- 1-nitroaziridin-2-amine; phenol; hydrate; hydrochloride
- N'-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine
- 1-nitroaziridin-2-amine
- 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
