2,2,2-trichloro-1-prop-2-enoxy-ethanimine
Molecular Formula:
C
5
H
6
Cl
3
NO
InChI:
InChI=1/C5H6Cl3NO/c1-2-3-10-4(9)5(6,7)8/h2,9H,1,3H2/b9-4-
InChIKey:
InChIKey=UJYZRNWTLPBNOR-WTKPLQERBS
SMILES:
C=CCOC(=N)C(Cl)(Cl)Cl
Names:
NSC245512
2,2,2-trichloro-1-prop-2-enoxy-ethanimine
51479-73-3
Registries:
PubChem CID 316905
PubChem ID 136342