2-butan-2-yl-1,3-oxathiolane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1OCCS1
Isomeric SMILES
CCC(C)C1OCCS1
InChI
InChI=1S/C7H14OS/c1-3-6(2)7-8-4-5-9-7/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
- 4-methyl-2-propyl-1,3-dithiolane
- 2-sulfanylpentan-3-one
- 1-(1,3-dithiolan-2-yl)ethanone
- 2-[(furan-3-yldisulfanyl)methyl]furan
- 2-(2-methyl-1,3-thiazol-5-yl)ethanol
- dimethyl 2-[1,3,3,3-tetrakis(chloranyl)-2-oxidanylidene-propyl]propanedioate
- dimethyl 2-(1-bromoethyl)propanedioate
- dimethyl 2,2-bis(chloranyl)butanedioate
- methyl 4-bromanyl-2,5-bis(chloranyl)-3-oxidanylidene-pentanoate
- methyl 4-bromanyl-2-chloranyl-3-oxidanylidene-pent-4-enoate
