2-methylsulfonyl-3,6-dihydro-1,2-thiazine 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)N1CC=CCS1=O
Isomeric SMILES
CS(=O)(=O)N1CC=CCS1=O
InChI
InChI=1S/C5H9NO3S2/c1-11(8,9)6-4-2-3-5-10(6)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
- 1,1,1,3,3,3-hexakis(fluoranyl)propane-2,2-diol; triphenylstibane
- triphenylstibane; 2,2,2-tris(chloranyl)ethane-1,1-diol
- 1,1,1,3,3,3-hexakis(fluoranyl)propane-2,2-diol; tris(4-chlorophenyl)stibane
- 2,2,2-tris(chloranyl)ethane-1,1-diol; tris(4-chlorophenyl)stibane
- [1-(2-diethylaminoethylamino)-9-oxidanylidene-thioxanthen-4-yl]methyl carbamate
- 1-(2-dimethylaminoethylamino)-7-methoxy-4-methyl-thioxanthen-9-one
- ethyl 2,3-dihydro-1H-indene-5-carboxylate
- 2,3-dihydro-1H-inden-5-ylmethanol
- 5-(bromomethyl)-2,3-dihydro-1H-indene
- 7-(4-methoxyphenyl)-5-methylidene-3,3a,3b,4,6a,7-hexahydro-2H-cyclopenta[a]pentalen-6-one
