4-methylsulfonylhex-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC=C)S(=O)(=O)C
Isomeric SMILES
CCC(CC=C)S(=O)(=O)C
InChI
InChI=1S/C7H14O2S/c1-4-6-7(5-2)10(3,8)9/h4,7H,1,5-6H2,2-3H3
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
- 4-methylsulfonylpent-1-ene
- 5-chloranyl-8-(2-methylperoxyethoxy)quinoline
- 2-(2,4,6-trimethylphenyl)-6,7,8,9-tetrahydro-5H-pyrazolo[1,2-a][1,2]diazepine-1,3-dione
- 8-(2,4,6-trimethylphenyl)-1,3,4,5-tetrahydropyrazolo[1,2-c][1,3,4]oxadiazepine-7,9-dione
- 9-oxa-3,4-diazabicyclo[4.2.1]nonane
- dimethyl 2-[2,6-bis(ethenyl)-4-methyl-phenyl]propanedioate
- ditert-butyl 9-oxa-3,4-diazabicyclo[4.2.1]nonane-3,4-dicarboxylate
- carbanide; ruthenium(2+)
- N-cyclopenta-1,3-dien-1-ylmethanesulfonamide
- N-(1-methylsulfonylbut-3-enyl)ethanamide
