3,4-dihydro-1,2,3-dithiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSSN1
Isomeric SMILES
C1C=CSSN1
InChI
InChI=1S/C3H5NS2/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
- N-[2-(4-butan-2-yloxyphenoxy)cyclohexyl]oxypropan-2-imine
- 2,4,6-tris(2-methylpropyl)-4H-1,3,5-dithiazine
- N-[1-[4-(3-methylbut-2-enoxy)phenoxy]propan-2-yloxy]propan-2-imine
- 4,6-dimethyl-2-propyl-4H-1,3,5-dithiazine
- 2-butyl-4,6-dimethyl-4H-1,3,5-dithiazine
- 4-(4-butan-2-yloxyphenoxy)pentan-2-one
- 2,4-dimethyl-6-propyl-4H-1,3,5-dithiazine
- N-[1-(4-butan-2-yloxyphenoxy)propan-2-yloxy]propan-1-imine
- 4,4-dimethyl-3-propan-2-yl-1,2,3-dithiazine
- N-[2-(4-butan-2-ylsulfanylphenoxy)propoxy]propan-1-imine; N-[2-(4-cyclobutyloxyphenoxy)propoxy]propan-1-imine
