4-(2-methoxyethylazaniumyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COCC[NH2+]CCCC(=O)[O-]
Isomeric SMILES
COCC[NH2+]CCCC(=O)[O-]
InChI
InChI=1S/C7H15NO3/c1-11-6-5-8-4-2-3-7(9)10/h8H,2-6H2,1H3,(H,9,10)
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
- (2R)-N-(3,5-dimethoxyphenyl)pyrrolidine-2-carboxamide
- (2R)-N-methyl-N-propan-2-yl-piperidin-1-ium-2-carboxamide
- (2R)-N-methyl-N-propan-2-yl-piperidine-2-carboxamide
- diethyl-[(4S)-4-[[(2R)-piperidin-1-ium-2-yl]carbonylamino]pentyl]azanium
- (2R)-N-[(2S)-5-(diethylamino)pentan-2-yl]piperidine-2-carboxamide
- [(2S)-2-methylmorpholin-4-yl]-[(2R)-piperidin-1-ium-2-yl]methanone
- [(2S)-2-methylmorpholin-4-yl]-[(2R)-piperidin-2-yl]methanone
- (2R)-N-butylpiperidin-1-ium-2-carboxamide
- (2R)-N-butylpiperidine-2-carboxamide
- 4-[(3-chloranyl-4-methoxy-phenyl)amino]butanoate
