cyclooctyl(dimethyl)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
C[S+](C)C1CCCCCCC1
Isomeric SMILES
C[S+](C)C1CCCCCCC1
InChI
InChI=1S/C10H21S/c1-11(2)10-8-6-4-3-5-7-9-10/h10H,3-9H2,1-2H3/q+1
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-butoxy-3,7-dimethyl-octanoic acid
- (3E,7E)-11-butoxy-2,6,10-trimethyl-undeca-3,7-diene
- disodium; bis(2-methoxyethyl)alumanylium; hydride
- butyl 3,7-dimethyloctaneperoxoate
- 7-butoxy-6-methyl-hept-2-yn-4-ol
- butyl (E)-3,7-dimethyloct-4-eneperoxoate
- 1-butoxy-2,6,10-trimethyl-undecane
- 1-bromanyl-1-butoxy-2-methyl-propane
- (E)-7-butoxy-6-methyl-hept-2-en-4-ol
- 2-butoxy-3-methyl-butanenitrile
