4-methyl-2-methylsulfonyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)S(=O)(=O)C
Isomeric SMILES
CC1=CSC(=N1)S(=O)(=O)C
InChI
InChI=1S/C5H7NO2S2/c1-4-3-9-5(6-4)10(2,7)8/h3H,1-2H3
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
- 3,4-dicyclopropyl-5-methylsulfonyl-1,2,4-triazole
- 1-cyclopentyl-5-methylsulfonyl-1,2,3,4-tetrazole
- 1-cyclopropyl-5-methylsulfonyl-1,2,3,4-tetrazole
- N,N-dimethyl-3-(methylaminomethyl)aniline
- N,3,5,5-tetramethylhexan-1-amine
- 2-(2-chloranyl-6-fluoranyl-phenyl)-N-methyl-ethanamine
- N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine
- N-methyl-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine
- N-methyl-1-(2-methylquinolin-4-yl)methanamine
- 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-methanamine
