carboxymethyl(trimethyl)azanium hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CC(=O)O.O
Isomeric SMILES
C[N+](C)(C)CC(=O)O.O
InChI
InChI=1S/C5H11NO2.H2O/c1-6(2,3)4-5(7)8;/h4H2,1-3H3;1H2/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
- disodium 2-(4-carboxylatoquinolin-3-yl)quinoline-4-carboxylate
- 2-(4-carboxyquinolin-3-yl)quinoline-4-carboxylic acid
- 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[(5S)-5-azanyl-6-diazanyl-6-oxidanylidene-hexyl]pentanamide hydrochloride
- tetrabutylphosphanium hydrochloride
- 3-azanylpropan-1-ol; ethane-1,2-diol
- ethanoic acid; thallium
- trimethyl-[2-(phenylcarbonyloxy)ethyl]azanium hydrochloride
- 3-bromanylpropyl(triphenyl)phosphanium hydrobromide
- disodium bis(oxidanidyl)-bis(oxidanylidene)molybdenum dihydrate
- (2R)-2-azanyl-N-(9-oxidanylidene-10H-acridin-2-yl)-3-(phenylmethylsulfanyl)propanamide
