4-[(2,4-dinitrophenyl)amino]butanoic acid
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Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCCC(=O)O
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCCC(=O)O
InChI
InChI=1S/C10H11N3O6/c14-10(15)2-1-5-11-8-4-3-7(12(16)17)6-9(8)13(18)19/h3-4,6,11H,1-2,5H2,(H,14,15)

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-[(2-azanyl-4-methyl-pentanoyl)amino]ethanoylamino]ethanoic acid
- 6-[(2,4-dinitrophenyl)amino]hexanoic acid
- 6-azanyl-2-ethylsulfanyl-1H-pyrimidin-4-one
- 5-methyl-2,1,3-benzoselenadiazole
- 4-azanyl-2,5-dimethoxy-benzenesulfonamide
- 1-(3-fluoranyl-4-methoxy-phenyl)ethanone
- 2-[2,4-bis(chloranyl)phenoxy]aniline
- 2-methyl-1-nitro-prop-1-ene
- 1-[chloranyl-(4-methoxyphenyl)-phenyl-methyl]-4-methoxy-benzene
- 3-methyl-2-propan-2-yl-butanoic acid