S-dodecyl methanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCSC=O
Isomeric SMILES
CCCCCCCCCCCCSC=O
InChI
InChI=1S/C13H26OS/c1-2-3-4-5-6-7-8-9-10-11-12-15-13-14/h13H,2-12H2,1H3
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
- (E)-5-chloranyl-5,5-bis(fluoranyl)-4-phenyl-pent-3-en-2-one
- 4,6-bis(chloranyl)-5-[2,2,2-tris(fluoranyl)ethyl]pyrimidine
- 2-bromanyl-6-fluoranyl-1-benzofuran-3-one
- 6-cyclobutylcarbonyl-3-methyl-1,3-benzoxazol-2-one
- [cyano-(3-prop-2-enoxyphenyl)methyl] ethanoate
- methyl 2-[(4R,6R)-6-(2-azanylethyl)-2,2-dimethyl-1,3-dioxan-4-yl]ethanoate
- tert-butyl 5-methylindole-1-carboxylate
- 5-(5-azanyl-1H-pyrazol-4-yl)-N,N,4,6-tetramethyl-pyridin-2-amine
- 2-azanyl-7-(1-azanylethylideneamino)-5-sulfanylidene-heptanoic acid
- N-[(1R)-2-methoxy-1-phenyl-ethyl]-N-prop-2-enyl-prop-2-en-1-amine
