(3R)-3-azaniumylhexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC(=O)[O-])[NH3+]
Isomeric SMILES
CCC[C@H](CC(=O)[O-])[NH3+]
InChI
InChI=1S/C6H13NO2/c1-2-3-5(7)4-6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m1/s1
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
- 1-bromanyl-3-[(1R)-1-ethoxyethoxy]benzene
- 2-ethenoxyethyl(2-pyridin-2-ylethyl)azanium
- 3-[(4R)-5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]propanoate
- 4,7-bis(chloranyl)-1H-indole-2-carboxylate
- 3-[(4R)-5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]propanoic acid
- 1H-indole-2,5-dicarboxylate
- 2-[(6-methyl-2-phenyl-pyrimidin-4-yl)amino]ethanol
- 7-chloranyl-4-methoxy-1H-indole-2-carboxylate
- 3-[4-azanyl-3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-oxidanylidene-1,2,4-triazin-6-yl]propanoate
- 2-[2,5-bis(chloranyl)-4-methoxy-phenyl]ethanoate
