4-(methylazaniumyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CCCC(=O)[O-]
Isomeric SMILES
C[NH2+]CCCC(=O)[O-]
InChI
InChI=1S/C5H11NO2/c1-6-4-2-3-5(7)8/h6H,2-4H2,1H3,(H,7,8)
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-[(2-chlorophenyl)carbonylamino]ethyl-diethyl-azanium
- (3R,5R)-3-[1-(2,2-dimethylhydrazinyl)ethenyl]-5-propan-2-yl-pyrrolidine-2,4-dione
- 2-cyanopropan-2-yl-[6-(2-cyanopropan-2-ylazaniumyl)hexyl]azanium
- 4-methyl-N-(3-morpholin-4-ium-4-ylpropyl)benzenesulfonamide
- N-(3-morpholin-4-ium-4-ylpropyl)benzenesulfonamide
- 2-[methyl-(phenylmethyl)carbamoyl]benzoate
- 4-[[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-6-yl]amino]butylazanium
- (2S,3S)-2-azaniumyl-4,4,4-tris(fluoranyl)-3-oxidanyl-butanoate
- (2S,3S)-2-azanyl-4,4,4-tris(fluoranyl)-3-oxidanyl-butanoic acid
- 1-[1-(2,4,5-trimethylphenyl)ethenylamino]thiourea
