4-azaniumylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)[O-])C[NH3+]
Isomeric SMILES
C(CC(=O)[O-])C[NH3+]
InChI
InChI=1S/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)
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
- 3-methylbenzenesulfonate
- (3R)-oct-1-en-3-ol
- 6-azaniumylhexyl(dimethyl)azanium
- 3-chloranylpropyl-methyl-(phenylmethyl)azanium
- 5-azaniumylpentanoate
- hept-6-enoate
- 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol
- (2R)-2-azaniumyl-4-methylsulfanyl-butanoate
- 2-imidazol-1-ylethylazanium
- 4-[[2-methyl-4-[3-methyl-4-[(4-oxidanidyl-4-oxidanylidene-but-2-enoyl)amino]phenyl]phenyl]amino]-4-oxidanylidene-but-2-enoate
