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1-(4-chlorophenyl)-N-prop-2-ynoxy-ethanimine
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Molecular Formula:
C
11
H
10
ClNO
InChI:
InChI=1/C11H10ClNO/c1-3-8-14-13-9(2)10-4-6-11(12)7-5-10/h1,4-7H,8H2,2H3/b13-9+
InChIKey:
InChIKey=VKGGJHGEKYRBQF-UKTHLTGXBZ
SMILES:
CC(=NOCC#C)C1=CC=C(C=C1)Cl
Names:
1-(4-chlorophenyl)-N-prop-2-ynoxy-ethanimine
Registries:
ChemSpider:
InChIKey=VKGGJHGEKYRBQF-UKTHLTGXBZ
PubChem CID 6115554
PubChem ID 11608088
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