acetamido(trimethyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N[N+](C)(C)C.[Cl-]
Isomeric SMILES
CC(=O)N[N+](C)(C)C.[Cl-]
InChI
InChI=1S/C5H12N2O.ClH/c1-5(8)6-7(2,3)4;/h1-4H3;1H
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
- 9,10-dihydrophenanthren-2-amine hydrochloride
- 2-[[4-(diethylamino)phenyl]amino]-1,2-diphenyl-ethanone chloride
- 4-nitroisoindole-1,3-dione; potassium
- sodium 4-(phenylsulfonyl)butane-1-sulfonic acid
- potassium 3-sulfobenzoic acid
- trimethyl-[4,4,4-tris(fluoranyl)-3-oxidanyl-butan-2-yl]azanium iodide
- potassium 5-nitroisoindole-1,3-dione
- 3-ethoxy-4,4,4-tris(fluoranyl)butan-2-amine chloride
- sodium 2,3,3-tris(chloranyl)prop-2-enoic acid
- sodium 4-benzamidobenzenesulfonic acid
