S-cyclooctyl ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SC1CCCCCCC1
Isomeric SMILES
CC(=O)SC1CCCCCCC1
InChI
InChI=1S/C10H18OS/c1-9(11)12-10-7-5-3-2-4-6-8-10/h10H,2-8H2,1H3
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
- N3,N3,N6,N6-tetra(propan-2-yl)-1,2,4,5-tetrazine-3,6-diamine
- 3,7-dimethyloctan-3-yl 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- 10,13-dimethyl-17-(2-oxidanylbut-3-yn-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 4-methyl-3-propan-2-yl-dec-1-en-4-ol
- 2-ethanoyl-4,4-dimethyl-cyclopent-2-en-1-one
- 2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoic acid
- (6-octoxy-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]nonan-9-yl) ethanoate
- 9-chloranyl-3-propan-2-yl-2-propan-2-ylimino-[1,3]oxazino[5,6-c]quinolin-4-one
- N-[3-[bis(fluoranyl)methyl]-2-oxidanylidene-piperidin-3-yl]-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide
- propyl 2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]-4-methyl-pentanoate
