S-(furan-3-yl) ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SC1=COC=C1
Isomeric SMILES
CC(=O)SC1=COC=C1
InChI
InChI=1S/C6H6O2S/c1-5(7)9-6-2-3-8-4-6/h2-4H,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
- 3-azanyl-6,7-bis(fluoranyl)-8-nitro-1H-quinoxalin-2-one
- [(2E)-3-oxidanylidene-2-[oxidanyl(phenyl)methylidene]-1-benzofuran-6-yl] benzoate
- 1-(3-chloranyl-1H-pyrrol-2-yl)ethanone
- methyl 3-chloranyl-1H-pyrrole-2-carboxylate
- ethyl 4-iodanyl-1H-pyrrole-2-carboxylate
- ethyl 4-bromanyl-1H-pyrrole-2-carboxylate
- N-[(E)-furan-2-ylmethylideneamino]-N-methyl-methanamine
- (2E)-6-oxidanyl-2-[oxidanyl(phenyl)methylidene]-1-benzofuran-3-one
- (E)-(4-methylphenyl)methylidenediazane
- methyl (4Z)-4-[ethoxy(oxidanyl)methylidene]-3-oxidanylidene-piperidine-1-carboxylate
