O-methyl undecanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(=S)OC
Isomeric SMILES
CCCCCCCCCCC(=S)OC
InChI
InChI=1S/C12H24OS/c1-3-4-5-6-7-8-9-10-11-12(14)13-2/h3-11H2,1-2H3
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-chloranyl-6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline
- 2-ethylsulfonyl-2-methylsulfonyl-propane
- 4-chloranyl-6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline
- (4,4-dimethyl-3,5,5-triphenyl-pyrazol-3-yl) ethanoate
- 6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine
- 3-methoxy-4,4-dimethyl-3,5,5-triphenyl-pyrazole
- 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine
- 3-methoxy-4,4,5,5-tetramethyl-3-phenyl-pyrazole
- 6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline
- 3-ethoxy-4,4-dimethyl-3,5,5-triphenyl-pyrazole
