S-methyl 2-methyltetradecanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(C)C(=O)SC
Isomeric SMILES
CCCCCCCCCCCCC(C)C(=O)SC
InChI
InChI=1S/C16H32OS/c1-4-5-6-7-8-9-10-11-12-13-14-15(2)16(17)18-3/h15H,4-14H2,1-3H3
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
- ethenyl-methyl-(methyl-$l^{2}-silanyl)oxy-silicon
- (2-methylcyclohexyl)methyl 3-methyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 7-oxabicyclo[4.1.0]heptan-5-yl 4,6-dimethyl-7-oxabicyclo[4.1.0]heptane-3-carboxylate
- 2,4-dimethyl-6-[(3-propan-2-ylphenyl)methyl]phenol
- tert-butyl N-[3-(4-chlorophenyl)propyl]carbamate; 2-(2-fluoranylpyridin-4-yl)-3,4,6-triazabicyclo[3.1.0]hexa-1,5-diene
- 2-(2-fluoranylpyridin-4-yl)-3,4,6-triazabicyclo[3.1.0]hexa-1,5-diene
- tert-butyl N-[3-(4-chlorophenyl)propyl]carbamate
- cyclohexyl 5-methyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 4,5-dimethyl-7-oxabicyclo[4.1.0]heptane
- nonyl-bis(oxidanyl)-phenoxy-phosphanium
