methyl 4-oxidanylidene-2,3-dihydrothiopyran-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CSCCC1=O
Isomeric SMILES
COC(=O)C1=CSCCC1=O
InChI
InChI=1S/C7H8O3S/c1-10-7(9)5-4-11-3-2-6(5)8/h4H,2-3H2,1H3
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
- methyl 4-oxidanylidenethiopyran-3-carboxylate
- methyl 3-chloranyl-4-oxidanylidene-2,3-dihydrothiopyran-5-carboxylate
- 2-(4-isothiocyanatophenoxy)-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 2,4,6-tris(aziridin-1-ylsulfanyl)-1,3,5-triazine
- 3-chloranyl-1-oxidanidyl-pyrazin-1-ium
- 4-oxidanidyl-1H-quinoxalin-4-ium-2-one
- 3,5-ditert-butyl-N-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-imine oxide
- N-(4-decyl-2-nitro-phenyl)ethanamide
- 4-decyl-2-nitro-aniline
- 3-hexoxybenzamide
