(2,4-dinitrophenyl) thiohypobromite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SBr
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SBr
InChI
InChI=1S/C6H3BrN2O4S/c7-14-6-2-1-4(8(10)11)3-5(6)9(12)13/h1-3H
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-fluoranyl-2,3-dimethyl-butyl)sulfanyl-2,4-dinitro-benzene
- (3,3-dimethyl-2-methylsulfanyl-butyl) ethanoate
- 3-methyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,2]oxazol-4-one
- ethyl 4-oxidanylidene-3a,5,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-3-carboxylate
- 3a-bromanyl-3-methyl-6,6a-dihydro-5H-cyclopenta[d][1,2]oxazol-4-one
- 3-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazol-4-ol
- N-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)ethanamide
- (E)-3-azanylprop-2-enal
- 5-ethanoyl-2,6-dimethyl-2,3-dihydropyran-4-one
- N-phenylquinolin-8-amine
