(2,4-dinitrophenyl) thiohypoiodite
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Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SI
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SI
InChI
InChI=1S/C6H3IN2O4S/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
- ethenylbenzene; 2-methylbutane
- bicyclo[2.2.1]hept-4-ene-2,2-dicarbonitrile
- 2-[1,2,2,2-tetrakis(chloranyl)ethoxy]ethyl 2-methylprop-2-enoate
- 1-[1,1,2,2-tetrakis(chloranyl)ethoxy]ethyl prop-2-enoate
- 2-[2,2,2-tris(chloranyl)-1-oxidanyl-ethoxy]ethyl 2-methylprop-2-enoate
- 1-[1,1,2,2-tetrakis(chloranyl)ethoxy]ethyl 2-methylprop-2-enoate
- dilithium; boric acid; oxygen(2-)
- 1,2-bis(4-methylpentyl)benzene
- 1,3-didecylnaphthalene
- 4-(chloromethyl)hexan-3-ylbenzene

