2-ethenylsulfonyl-4-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)S(=O)(=O)C=C
Isomeric SMILES
CC1=CSC(=N1)S(=O)(=O)C=C
InChI
InChI=1S/C6H7NO2S2/c1-3-11(8,9)6-7-5(2)4-10-6/h3-4H,1H2,2H3
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
- 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-bromanyl-3-methyl-phenyl)ethanamide
- 2-ethenylsulfonyl-1,3-thiazole
- 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(2-chlorophenyl)methyl]ethanamide
- 2-ethenylsulfonylpyridine-3-carbonitrile
- 2-ethenylsulfonyl-5-nitro-pyridine
- 4-ethenylsulfonyl-2-methyl-1-nitro-benzene
- 4-ethenylsulfonyl-1-methyl-pyrazolo[3,4-d]pyrimidine
- 4-ethenylsulfonyl-2-(trifluoromethyl)benzenecarbonitrile
- 5-azanyl-1-[(3-fluoranyl-4-methoxy-phenyl)methyl]-3H-indol-2-one
- 4-ethenylsulfonyl-5,6-dimethyl-thieno[2,3-d]pyrimidine
