5-(1-methoxyethenyl)-3,6-dihydro-2H-thiopyran
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C)C1=CCCSC1
Isomeric SMILES
COC(=C)C1=CCCSC1
InChI
InChI=1S/C8H12OS/c1-7(9-2)8-4-3-5-10-6-8/h4H,1,3,5-6H2,2H3
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-(1-imidazol-1-yl-2-methyl-propan-2-yl)-1-methyl-1-(3-methylbutyl)urea
- 3-azanyl-1-[dimethylaminomethyl(methyl)amino]butan-2-ol
- 3-azanyl-N-[4-[(1-imidazol-1-yl-2-methyl-propan-2-yl)carbamoyl-(3-methylbutyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-1,1-bis(oxidanylidene)thiane-3-carboxamide
- 3-(dimethylamino)-1-[dimethylsulfamoyl(methyl)amino]butan-2-ol
- 3-methyl-1,2,3,4,4a,5,6,8a-octahydroisoquinoline
- methyl 1,1,5-tris(oxidanylidene)-1,4-thiazinane-3-carboxylate
- methyl 1,1-bis(oxidanylidene)-3,6-dihydro-2H-thiopyran-5-carboxylate
- methyl 1,1-bis(oxidanylidene)thiane-3-carboxylate
- methyl 4-methylthiane-3-carboxylate
- N,N'-dimethyl-N'-(2-methylbutan-2-yl)methanediamine
