3-methylsulfonylthiolan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1CCSC1=N
Isomeric SMILES
CS(=O)(=O)C1CCSC1=N
InChI
InChI=1S/C5H9NO2S2/c1-10(7,8)4-2-3-9-5(4)6/h4,6H,2-3H2,1H3
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
- (3S,5S)-5-[(2-methylpropan-2-yl)oxy]-2-phenyl-3-pyridin-3-yl-1,2-oxazolidine
- (Z)-1,1,1-tris(fluoranyl)-4-methoxy-4-(4-thiophen-2-ylphenyl)but-3-en-2-one
- (Z)-1,1,1-tris(fluoranyl)-4-[4-(furan-2-yl)phenyl]-4-methoxy-but-3-en-2-one
- 7-chloranyl-4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]quinoline
- 6-[(E)-2-phenylethenyl]-2,3-dihydrophthalazine-1,4-dione
- indium(3+) iodide
- lanthanum(3+) iodide
- N-ethyl-3-phenyl-butan-1-amine
- yttrium(3+) iodide
- [(1S,3S,3aS,7aS)-3-acetyloxy-7a-methyl-5-oxidanylidene-2,3,3a,4,6,7-hexahydro-1H-inden-1-yl] 2,2-dimethylpropanoate
