aziridin-1-ium-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+]1N
Isomeric SMILES
C1C[NH+]1N
InChI
InChI=1S/C2H6N2/c3-4-1-2-4/h1-3H2/p+1
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-(2-cyanoethyl)-1,3-dioxan-5-yl] ethanoate
- 4-[4-(hydroxymethyl)-2-methyl-1,3-dioxolan-2-yl]butanenitrile
- 4-[4-(hydroxymethyl)-1,3-dioxolan-2-yl]-4-methyl-pentanenitrile
- 3-(4,4,6-trimethyl-1,3-dioxan-2-yl)propanenitrile
- 1-[2,3-bis(oxidanyl)propoxy]ethyl ethanoate
- [2-(2-chloroethyl)-1,3-dioxolan-4-yl]methanol
- trimethyl [3-[3-methyl-2-(3-methyl-2-oxidanyl-oxetan-2-yl)oxetan-2-yl]-3-oxidanyl-propyl] silicate
- 2-(2-oxidanyloxetan-2-yl)oxolane-2,3-diol
- 3-(5-trimethylsilyloxy-1,3-dioxan-2-yl)propanenitrile
- 2-(2-hydroxyethyloxy)butane-1,3-diol
