2-(trimethylazaniumyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)[O-])[N+](C)(C)C
Isomeric SMILES
CCC(C(=O)[O-])[N+](C)(C)C
InChI
InChI=1S/C7H15NO2/c1-5-6(7(9)10)8(2,3)4/h6H,5H2,1-4H3
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
- 5-(4-phenylphenyl)-2-propyl-oxane
- 2-chloranyl-N-(ethoxymethyl)-N-methyl-propanamide; cyclopentene
- 4-(5-butyloxan-2-yl)benzenecarbonitrile
- 2-chloranyl-N-(ethoxymethyl)-N-methyl-propanamide
- 2-butyl-5-(4-heptylphenyl)oxane
- trifluoromethyl 2-(benzimidazol-1-yl)-4-ethyl-1,3-thiazole-5-carboxylate
- 5-octyl-2-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]oxane
- propyl(propylsulfanyl)carbamic acid
- 2-[4-(4-ethylphenyl)phenyl]-5-hexyl-oxane
- 2-propoxypyridin-4-amine
