azanium 2-(methylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(=O)O.[NH4+]
Isomeric SMILES
CNCC(=O)O.[NH4+]
InChI
InChI=1S/C3H7NO2.H3N/c1-4-2-3(5)6;/h4H,2H2,1H3,(H,5,6);1H3/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
- carbonic acid; N-octylbenzenesulfonamide
- carbonic acid; ethanesulfonamide
- carbonic acid; N-nonylbenzenesulfonamide
- benzenesulfonamide; carbonic acid
- carbonic acid; prop-2-ene-1-sulfonamide
- 7-(1-methylpiperidin-4-yl)-1H-imidazo[4,5-b]pyridin-2-amine
- O1-ethyl O2-piperidin-1-yl ethanedioate; furan-3-carboxamide
- furan-3-carboxamide
- O1-ethyl O2-piperidin-1-yl ethanedioate
- 3-(2-ethoxyethyl)-1-[2-(4-methoxyphenyl)ethyl]-N-piperidin-4-yl-2H-imidazo[4,5-b]pyridin-2-amine
