4,4-dibutyl-1,3-oxathiolan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1(C(=O)OCS1)CCCC
Isomeric SMILES
CCCCC1(C(=O)OCS1)CCCC
InChI
InChI=1S/C11H20O2S/c1-3-5-7-11(8-6-4-2)10(12)13-9-14-11/h3-9H2,1-2H3
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
- 2-oxidanyl-2-(1-phenoxyethylsulfanyl)ethanoate
- 2-oxidanyl-2-(1-phenoxyethylsulfanyl)ethanoic acid
- octane-1,4,5,5-tetrol
- acridine; acridine-3,6-diamine
- 2,5-dioctadecoxy-1,6-bis-(triphenylmethyl)oxy-hexane-3,4-diol
- anthracene-9,10-dione; hydrogen peroxide
- 2,5-dihexadecoxy-1,6-bis-(triphenylmethyl)oxy-hexane-3,4-diol
- disilver N-phosphonatoaniline
- dodecyl hydrogen sulfate; tris(2-hydroxyethyl)azanium
- docosane-1,2,3-triol
