(2-oxidanylidene-2-propoxy-ethyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)C[NH3+].[Cl-]
Isomeric SMILES
CCCOC(=O)C[NH3+].[Cl-]
InChI
InChI=1S/C5H11NO2.ClH/c1-2-3-8-5(7)4-6;/h2-4,6H2,1H3;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
- ethanoic acid; protactinium
- 3,5-bis(chloranyl)aniline hydrochloride
- thallium(3+) trichloride hydrate
- ethanedioate; yttrium(3+); nonahydrate
- (2-acetyloxy-4-methyl-phenyl) ethanoate
- N-[4-[(6-methoxy-2-methyl-pyrimidin-4-yl)sulfamoyl]phenyl]ethanamide
- diethyl 2-azanylpropanedioate hydrochloride
- thallium(3+) trinitrate hexahydrate
- indium(3+) trinitrate hydrate
- disilver sulfite
