5-(4-chlorobutyl)-4-methyl-1,3-thiazole; ethane-1,2-disulfonic acid
Molecular Formula:
C10H18ClNO6S3
InChI: InChI=1/C8H12ClNS.C2H6O6S2/c1-7-8(11-6-10-7)4-2-3-5-9;3-9(4,5)1-2-10(6,7)8/h6H,2-5H2,1H3;1-2H2,(H,3,4,5)(H,6,7,8)/f/h;3,6H
InChIKey: InChIKey=UDOGWZHUIVOFRL-POZIUDQOCD
SMILES: CC1=C(SC=N1)CCCCCl.C(CS(=O)(=O)O)S(=O)(=O)O
Names:
5-(4-chlorobutyl)-4-methyl-1,3-thiazole; ethane-1,2-disulfonic acid
Registries:
PubChem CID 202986
PubChem ID 10265506
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