2-[(8-nitroquinolin-5-yl)amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)NC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCC(C(=O)O)NC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C13H13N3O4/c1-2-9(13(17)18)15-10-5-6-11(16(19)20)12-8(10)4-3-7-14-12/h3-7,9,15H,2H2,1H3,(H,17,18)
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-[3-(pyridin-2-ylmethyl)-1,2,4-oxadiazol-5-yl]propan-1-amine
- 2-[[4-(methylsulfamoyl)-2-nitro-phenyl]amino]butanoic acid
- 2,2-dimethyl-1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-amine
- 2-[(8-nitroisoquinolin-5-yl)amino]butanoic acid
- 1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine
- 2-[(4-aminocarbonyl-2-nitro-phenyl)amino]butanoic acid
- 1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-amine
- 2,2-dimethyl-1-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-amine
- 2-[[4-nitro-3-(trifluoromethyl)phenyl]amino]butanoic acid
- 2-[(3-methyl-4-nitro-phenyl)amino]butanoic acid
