3,4-dihydro-1,2,3-oxathiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=COSN1
Isomeric SMILES
C1C=COSN1
InChI
InChI=1S/C3H5NOS/c1-2-4-6-5-3-1/h1,3-4H,2H2
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
- 3,3,3-tris(fluoranyl)-1-[5-(hydroxymethyl)-8-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl]propan-1-one
- 1-(7-bromanyl-8-ethoxy-5-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,2,2-tris(fluoranyl)ethanone
- 1-(7-chloranyl-8-methoxy-5-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,2,2-tris(fluoranyl)ethanone
- 5-methyl-8-[4-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1H-3-benzazepine
- propane; 2,2,2-tris(fluoranyl)-N-(3-methoxyphenyl)ethanamide
- 2,2,2-tris(fluoranyl)-N-[2-(2-iodanyl-5-methoxy-phenyl)ethyl]ethanamide
- 8-methoxy-3,5-dimethyl-7-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1,2,4,5-tetrahydro-3-benzazepine
- 2,2,2-tris(fluoranyl)-1-(8-methoxy-5-methyl-7-thiophen-2-yl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone
- 1-(7-bromanyl-5-cyclopropyl-8-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,2,2-tris(fluoranyl)ethanone
- 1-(7-bromanyl-5-methyl-8-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,2,2-tris(fluoranyl)ethanone
