3-methylsulfonylpentane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)S(=O)(=O)C
Isomeric SMILES
CCC(CC)S(=O)(=O)C
InChI
InChI=1S/C6H14O2S/c1-4-6(5-2)9(3,7)8/h6H,4-5H2,1-3H3
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-nitropyridine-2,4-disulfonate
- 2-methoxy-13-methyl-3-oxidanyl-3-phenylmethoxy-2,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-one
- 3-nitropyridine-2,4-disulfonic acid
- chromen-2-one sulfamate
- 4-azanylimidazo[4,5-c]pyridine-1-sulfonamide
- [(16E)-16-hydroxyimino-13-methyl-3-oxidanyl-17-oxidanylidene-6,7,8,9,11,12,14,15-octahydro-2H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 2-chloranyl-5,6-dimethyl-3-nitro-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]pyridin-4-amine
- carbon dioxide; methanol
- tert-butyl N-[3-[(2-chloranyl-5,6-dimethyl-3-nitro-pyridin-4-yl)amino]propyl]carbamate
- 1-(4-azanylbutyl)-6,7-dimethyl-imidazo[4,5-c]pyridin-4-amine
