2-[2-(3-ethyl-2-nitro-phenyl)sulfonylhydrazinyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)S(=O)(=O)NNCC(=O)O)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C(=CC=C1)S(=O)(=O)NNCC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C10H13N3O6S/c1-2-7-4-3-5-8(10(7)13(16)17)20(18,19)12-11-6-9(14)15/h3-5,11-12H,2,6H2,1H3,(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
- (phenylmethyl) N-[(2S)-1-[2-[2-[[(2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoyl]amino]ethylamino]ethylamino]-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate
- dimethyl 5-(2-hydroxyethyloxy)benzene-1,3-dicarboxylate
- 2-(4-ethenylphenoxy)ethyl ethanoate
- 1-(4-ethenylphenoxy)ethanol
- 2,3-bis(bromomethyl)-1-tert-butyl-4-phenyl-benzene
- 1-tert-butyl-2,3-bis(chloromethyl)-4-phenyl-benzene
- N-(3,6-dihydro-2H-pyran-4-yl)-4-(3,5-dimethyl-1,2-oxazol-4-yl)-5-oxidanylidene-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide
- sodium 2-oxidanylbutanoic acid
- 1,3-dimethyl-7H-purine-2,6-dione; ethene-1,1-diamine
- 1H-imidazole; 2-oxidanylbutanedioic acid
