S-heptadecyl ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCSC(=O)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCSC(=O)C
InChI
InChI=1S/C19H38OS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-19(2)20/h3-18H2,1-2H3
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
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-(4-propan-2-ylphenyl)propan-2-ol
- (13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl) 2,3,4,5,6-pentaacetyloxyhexanoate
- [5-acetyloxy-2-methyl-4,6,9-tris(oxidanylidene)benzo[g]chromen-8-yl] ethanoate
- methyl 1-ethanoyl-4-(4-methoxyphenyl)-3-morpholin-4-yl-pyrrole-2-carboxylate
- 2-[4,6-bis(azanyl)-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethanol
- (7-acetyloxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl)methyl ethanoate
- (6-acetamido-4-methyl-2-oxidanylidene-furo[2,3-h]chromen-9-yl) ethanoate
- 1-(5-bromanylbenzo[b][1]benzazepin-11-yl)ethanone
- N-[3-(5-chloranyl-3-cyano-4,6-dimethyl-pyridin-2-yl)oxyphenyl]butanamide
- 1-(4-chloranyl-2-methyl-phenyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine
