dibenzofuran-2,8-disulfonohydrazide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1S(=O)(=O)NN)C3=C(O2)C=CC(=C3)S(=O)(=O)NN
Isomeric SMILES
C1=CC2=C(C=C1S(=O)(=O)NN)C3=C(O2)C=CC(=C3)S(=O)(=O)NN
InChI
InChI=1S/C12H12N4O5S2/c13-15-22(17,18)7-1-3-11-9(5-7)10-6-8(23(19,20)16-14)2-4-12(10)21-11/h1-6,15-16H,13-14H2
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) 2-methylbutanoate
- heptyl 3-methylbutanoate
- ethyl 5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
- 2-methyl-1-[4-(trifluoromethyloxy)phenyl]propan-1-one
- 1-bromanyl-4-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]benzene
- 1,5-dimethyl-2-(4-methylphenyl)pyrazol-3-one
- 1-(2,5-dimethylphenyl)-1-phenyl-propan-1-ol
- 2-(bromomethyl)-1-chloranyl-3-nitro-benzene
- 2-(chloromethyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 18-methylnonadecyl ethanoate
