4-methyl-2-(2-methylsulfanylethyl)-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1COC(O1)CCSC
Isomeric SMILES
CC1COC(O1)CCSC
InChI
InChI=1S/C7H14O2S/c1-6-5-8-7(9-6)3-4-10-2/h6-7H,3-5H2,1-2H3
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
- N-(2-hydroxyethyl)-2,6-bis(oxidanyl)benzamide
- 3-(2-azanylethanoylamino)-5-(2-hydroxyethylcarbamoyl)-2,4,6-tris(iodanyl)benzoic acid
- 2-(methylsulfanylmethyl)pyrazine
- 2-(furan-2-ylmethylsulfanylmethyl)pyrazine
- [2-[(6R,8S,9R,10S,11S,13S,14S,17R)-17-acetyloxy-2-chloranyl-6,9-bis(fluoranyl)-10,13-dimethyl-11-oxidanyl-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate
- cyclododecyl methanoate
- 1,3-bis(2-ethylhexoxy)propan-2-ol
- 2,3-bis(2-ethylhexoxy)propan-1-ol
- 2-[ethyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptylsulfonyl]amino]ethyl prop-2-enoate
- 1-(2-nitrophenyl)piperazine
