acetyloxyazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O[NH3+]
Isomeric SMILES
CC(=O)O[NH3+]
InChI
InChI=1S/C2H6NO2/c1-2(4)5-3/h1,3H3/q+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
- [bis(fluoranyl)phosphaniumyl-methyl-amino]-bis(fluoranyl)phosphanium; molybdenum
- carbon monoxide; chromium; $l^{3}-selanylidynemethane
- $l^{3}-selanylidynemethane
- 2-$l^{1}-selanyl-4,5-dihydro-1,3-thiazole
- [bis(fluoranyl)phosphaniumyl-methyl-amino]-bis(fluoranyl)phosphanium; tungsten
- [bis(fluoranyl)phosphaniumyl-methyl-amino]-bis(fluoranyl)phosphanium; chromium
- aluminum; octadecanoic acid
- $l^{1}-selanylbenzene
- nitrooxyazanium
- azanyl nitrate
