2-methylpentane-2-sulfonyl iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(C)S(=O)(=O)I
Isomeric SMILES
CCCC(C)(C)S(=O)(=O)I
InChI
InChI=1S/C6H13IO2S/c1-4-5-6(2,3)10(7,8)9/h4-5H2,1-3H3
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
- 3-[(4-fluorophenyl)methylamino]-4-phenyl-cyclobut-3-ene-1,2-dione
- 4-methylpentane-1-sulfonyl fluoride
- 3-phenyl-4-[(4-propan-2-ylphenyl)amino]cyclobut-3-ene-1,2-dione
- 3-[(2,4-dimethoxyphenyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione
- 3-[(3,5-dimethoxyphenyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione
- 3-[2-(3,4-dimethoxyphenyl)ethylamino]-4-phenyl-cyclobut-3-ene-1,2-dione
- 3-[(2,3-dimethylphenyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione
- 3-(2-dimethylaminoethylamino)-4-phenyl-cyclobut-3-ene-1,2-dione
- ethyl 3-[[3,4-bis(oxidanylidene)-2-phenyl-cyclobuten-1-yl]amino]benzoate
- 3-[ethyl(phenyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione
