acetyloxy(dimethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O[NH+](C)C
Isomeric SMILES
CC(=O)O[NH+](C)C
InChI
InChI=1S/C4H9NO2/c1-4(6)7-5(2)3/h1-3H3/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
- hexadecane-2,2-diamine
- icosane-6,6-diamine
- heptadecane-3,3-diamine
- hexadecane-6,6-diamine
- dodecane-2,2-diamine
- ethoxy tetradecyl sulfate
- dicyclohexyloxy-(cyclohexyloxymethylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- 2-(diethylamino)-4-(dimethylamino)butane-1,3-diol
- 4-cyano-2-methylidene-butanoic acid
- ethenyl 2-iodanylbutanoate
