S-(furan-2-ylmethyl) propanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)SCC1=CC=CO1
Isomeric SMILES
CCC(=O)SCC1=CC=CO1
InChI
InChI=1S/C8H10O2S/c1-2-8(9)11-6-7-4-3-5-10-7/h3-5H,2,6H2,1H3
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
- S-(furan-2-ylmethyl) methanethioate
- pyrazin-2-ylmethanethiol
- 2-[2-[2-[2-[2-[2-(2,6,8-trimethylnonan-4-yloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- N-[ethoxy-(5-methyl-2-nitro-phenoxy)phosphinothioyl]propan-2-amine
- [N'-[3-(3-methylpiperidin-1-ium-1-yl)propyl]carbamimidoyl]azanium sulfate
- 2-[3-(3-methylpiperidin-1-yl)propyl]guanidine
- [N'-[2-(2-methylpiperidin-1-ium-1-yl)ethyl]carbamimidoyl]azanium sulfate
- 2-[2-(2-methylpiperidin-1-yl)ethyl]guanidine
- [N'-[2-(4-methylpiperidin-1-ium-1-yl)ethyl]carbamimidoyl]azanium sulfate
- bis(chloranyl)zinc; phenyldiazane
