2-[(2,3-dinitrophenyl)amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)NC1=C(C(=CC=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCC(C(=O)O)NC1=C(C(=CC=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H11N3O6/c1-2-6(10(14)15)11-7-4-3-5-8(12(16)17)9(7)13(18)19/h3-6,11H,2H2,1H3,(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
- azane; ruthenium(2+)
- azane; pyridine; ruthenium(2+); perchlorate
- 2-[4-[bis(carboxymethyl)amino]oxybutoxy-(carboxymethyl)amino]ethanoic acid
- 3-(3-oxidanylpropylsulfanyloxy)propane-1,2-diol
- 4-[2-[[4-(3-oxidanylidene-1-phenyl-propyl)sulfonylphenyl]carbonylamino]-1-phenyl-ethyl]sulfonylbenzamide
- 2-[[2-[2-[2-[bis(carboxymethyl)amino]-4-phenylmethoxy-phenoxy]ethoxy]-5-phenylmethoxy-phenyl]-(carboxymethyl)amino]ethanoic acid
- 4-azanyl-5-[2-(2-azanyl-5-methanoyl-4-phenylmethoxy-phenoxy)ethoxy]-2-phenylmethoxy-benzaldehyde
- 4-azanyl-5-[2-(2-azanyl-5-methyl-phenoxy)ethoxy]-2-phenylmethoxy-benzaldehyde
- 4-azanyl-5-[2-(2-azanyl-5-methanoyl-4-oxidanyl-phenoxy)ethoxy]-2-oxidanyl-benzaldehyde
- 1,3-benzothiazole; chromen-2-one
