S-(pyridin-3-ylmethyl) ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SCC1=CN=CC=C1
Isomeric SMILES
CC(=O)SCC1=CN=CC=C1
InChI
InChI=1S/C8H9NOS/c1-7(10)11-6-8-3-2-4-9-5-8/h2-5H,6H2,1H3
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
- [4-[(4-methoxyphenoxy)methyl]-1,3-dioxolan-2-yl]methyl ethanoate
- 1-[4-[[2-(bromomethyl)-1,3-oxathiolan-5-yl]methoxy]phenyl]imidazole
- 2,6-bis[(2-methylpropan-2-yl)oxy]cyclohexa-1,5-dien-1-ol
- ethyl 2-[[4-[(2-methoxyphenoxy)methyl]-1,3-dioxolan-2-yl]methoxy]ethanoate
- aluminum cerium(3+) borate
- aluminum praseodymium(3+) borate
- aluminum erbium(3+) borate
- 4-[[2-(bromomethyl)-1,3-dioxolan-4-yl]methoxy]-2,6-dimethoxy-phenol
- 3-(3,4,5-trimethoxyphenoxy)propane-1,2-diol
- 3-[[2-[(2-methoxyphenoxy)methyl]-1,3-dioxolan-4-yl]methylsulfanylmethyl]pyridine
