6-methyl-2,3-dihydro-[1,4]oxathiino[3,2-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)OCCS2
Isomeric SMILES
CC1=NC2=C(C=C1)OCCS2
InChI
InChI=1S/C8H9NOS/c1-6-2-3-7-8(9-6)11-5-4-10-7/h2-3H,4-5H2,1H3
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
- 1-tert-butyl-4-iodanyl-benzene
- 9-thiabicyclo[4.2.1]nona-2,4,7-triene
- N-(4-methoxyphenyl)-N-methyl-ethanamide
- 1-(7-methoxy-6-oxidanyl-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl)ethanone
- N,N,N',N'-tetramethylethanedithioamide
- 9-methoxyphenalen-1-one
- 2-chloranyl-2,4-dimethyl-pentane
- 3,3,5-trimethylfuran-2-one
- 2,3-dimethyl-2H-thiophen-5-one
- 5,5-dimethyl-3-phenyl-cyclohex-2-en-1-one
