6-methyl-[1,4]oxathiino[3,2-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)OC=CS2
Isomeric SMILES
CC1=NC2=C(C=C1)OC=CS2
InChI
InChI=1S/C8H7NOS/c1-6-2-3-7-8(9-6)11-5-4-10-7/h2-5H,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
- N-[3-(4-methylpiperazin-1-yl)propyl]-2,2-diphenyl-ethanamide
- 2,2,3,3,5,5,6,6-octamethyl-1,4,2,3,5,6-dithiatetrasilinane
- 3-methyl-5,5-diphenyl-1-trimethylsilyl-imidazolidine-2,4-dione
- 2,2,4,4-tetramethyl-1,3,2,4-dithiadisiletane
- S-methyl 2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethanethioate
- 2,2-bis(chloranyl)-N-(4-nitrophenyl)ethanamide
- 1-(3,4-dimethoxyphenyl)-2-phenyl-ethane-1,2-dione
- 5-chloranyl-2,2,3-tris(fluoranyl)-3-(trifluoromethyl)bicyclo[2.2.1]heptan-6-ol
- 3-methyl-5-nitro-cyclohepta-2,4,6-trien-1-one
- N-[4-(1H-benzimidazol-2-yl)phenyl]-3,4-dimethoxy-benzamide
