bis(iodanyl)methylsulfonyl-bis(iodanyl)methane; 4-chloranylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)Cl.C(S(=O)(=O)C(I)I)(I)I
Isomeric SMILES
C1=CC(=CC=C1O)Cl.C(S(=O)(=O)C(I)I)(I)I
InChI
InChI=1S/C6H5ClO.C2H2I4O2S/c7-5-1-3-6(8)4-2-5;3-1(4)9(7,8)2(5)6/h1-4,8H;1-2H
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
- bis(iodanyl)methylsulfonyl-bis(iodanyl)methane
- mercury(2+); 2-oxidanyl-2-phenyl-propanoate
- 4-[2-(3,5-dimethyl-2-oxidanylidene-cyclohexyl)ethyl]piperidine-2,6-dione
- copper(1+); diethoxyphosphinothioyloxy-diethoxy-sulfanylidene-$l^{5}-phosphane; ethanediamide
- 6-methyl-5,5-bis(oxidanylidene)-11H-benzo[c][1,2]benzothiazepin-11-amine
- 5-[[2-chloranyl-6-methyl-5,5-bis(oxidanylidene)-11H-benzo[c][2,1]benzothiazepin-11-yl]amino]pentanoic acid
- S-(7,7a-dihydrobenzo[d][2]benzazepin-6-yl) carbamothioate
- prop-2-ynyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- 2-dimethylaminoethyl 4-(5-methoxy-2-oxidanyl-phenyl)-4-phenyl-butanoate
- 4-(4-methoxyphenyl)-4-phenyl-butanamide
