2-(butylazaniumyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CC(=O)[O-]
Isomeric SMILES
CCCC[NH2+]CC(=O)[O-]
InChI
InChI=1S/C6H13NO2/c1-2-3-4-7-5-6(8)9/h7H,2-5H2,1H3,(H,8,9)
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
- 2-(3,5-dimethylphenoxy)benzoate
- cyclohexyl(1H-pyrrol-2-ylmethyl)azanium
- methyl-[(2-oxidanylnaphthalen-1-yl)methyl]azanium
- (5-tert-butyl-2-oxidanyl-phenyl)methyl-dimethyl-azanium
- (5-chloranyl-2-oxidanyl-phenyl)methyl-cyclohexyl-azanium
- (2R,4R)-4-(chloromethyl)-2-(3-nitrophenyl)-1,3-dioxolane
- methyl (1R,3R)-3-aminocarbonyl-2,2,3-trimethyl-cyclopentane-1-carboxylate
- 4-[2,4,5-tris(chloranyl)phenoxy]butanoate
- 4-(2,5-dimethoxyphenyl)butanoate
- 4-[(1R)-2,3-dihydro-1H-inden-1-yl]phenol
