4-methanoylhexyl methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCOS(=O)(=O)C)C=O
Isomeric SMILES
CCC(CCCOS(=O)(=O)C)C=O
InChI
InChI=1S/C8H16O4S/c1-3-8(7-9)5-4-6-12-13(2,10)11/h7-8H,3-6H2,1-2H3
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
- tert-butyl (E)-2,3-dicyano-3-(4-dimethylaminophenyl)prop-2-enoate
- 4-(hydroxymethyl)hexanoic acid
- (1Z)-1-[(3E)-3-(3,3-dimethyl-2-oxidanylidene-butylidene)-1,4-dihydropyrido[2,3-b]pyrazin-2-ylidene]-3,3-dimethyl-butan-2-one
- 1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-5-ylcarbonyl carbonate
- tetramethyl (1E,3Z)-1-(tert-butylamino)buta-1,3-diene-1,2,3,4-tetracarboxylate
- carboxy 1,2,3,4,5,6-hexahydroazepino[4,5-b]indole-5-carboxylate
- O3-tert-butyl O1-methyl propanedioate; thallium(1+)
- methyl 4-(methylsulfonyloxymethyl)hexanoate
- 1-bromanyl-4-(diethoxymethyl)hexane
- naphthalen-1-ol; 1,1,2-tris(fluoranyl)ethane
