2-dodecylthiolane 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1CCCS1=O
Isomeric SMILES
CCCCCCCCCCCCC1CCCS1=O
InChI
InChI=1S/C16H32OS/c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12-15-18(16)17/h16H,2-15H2,1H3
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-chloroethyl 2-acetyloxy-3-phenyl-propanoate
- 1-(3,3-dimethylcyclohexen-1-yl)ethyl-dimethyl-phenyl-silane
- 4-chloranyl-3-(phenoxymethyl)cinnoline
- (phenylmethyl) (E)-3-(3-chlorophenyl)prop-2-enoate
- 1-(2-chloranyl-6-methoxy-phenyl)-3-pentyl-urea
- (3E)-3-[[2,6-bis(chloranyl)phenyl]methylidene]-4-oxidanylidene-pentanoic acid
- cyclohexyl(triethylgermyl)methanone
- 7-bromanyl-1-ethenyl-9H-pyrido[3,4-b]indole
- 5,7-bis(chloranyl)-3-cyclopropyl-8-oxidanyl-quinazolin-4-one
- N'-[[2,6-bis(chloranyl)phenyl]amino]pyrrolidine-1-carboximidamide
