5-(2-chloroethyl)-4-methyl-2-phenyl-1,3-oxazole; ethane-1,2-disulfonic acid
Molecular Formula:
C26H30Cl2N2O8S2
InChI: InChI=1/2C12H12ClNO.C2H6O6S2/c2*1-9-11(7-8-13)15-12(14-9)10-5-3-2-4-6-10;3-9(4,5)1-2-10(6,7)8/h2*2-6H,7-8H2,1H3;1-2H2,(H,3,4,5)(H,6,7,8)/f/h;;3,6H
InChIKey: InChIKey=JWQGDOBKQIOGOX-KOLZXCHRCY
SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)CCCl.CC1=C(OC(=N1)C2=CC=CC=C2)CCCl.C(CS(=O)(=O)O)S(=O)(=O)O
Names:
5-(2-chloroethyl)-4-methyl-2-phenyl-1,3-oxazole; ethane-1,2-disulfonic acid
Registries:
PubChem CID 205436
PubChem ID 10266771
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