acetamidoazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N[NH3+]
Isomeric SMILES
CC(=O)N[NH3+]
InChI
InChI=1S/C2H6N2O/c1-2(5)4-3/h3H2,1H3,(H,4,5)/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
- ethyl 5,6-dipyridin-2-yl-1,2,4-triazine-3-carboxylate
- ethyl 5,6-dithiophen-2-ylpyridine-2-carboxylate
- (2-chloranylpyridin-3-yl)iminoazanium
- (2-chloranylpyridin-3-yl)diazene
- 2-isocyanato-4,6-dimethoxy-1,3,5-triazine
- (2-methylpyridin-3-yl)iminoazanium
- (2-methylpyridin-3-yl)diazene
- 1-[6-[2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]propyl]-2,3-dihydro-1,4-benzodioxin-2-yl]ethanone
- 3-[2,2,2-tris(fluoranyl)ethoxy]pyridine-2-sulfonyl chloride
- 1-[6-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]propyl]-2,3-dihydro-1,4-benzodioxin-2-yl]ethanone
