Basic Information |
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Product Name: | 1-(2-CHLOROETHOXY)-4-PROPYLBENZENE |
English Synonyms: | 1-(2-CHLOROETHOXY)-4-PROPYLBENZENE |
MDL Number.: | MFCD16807665 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | CCCc1ccc(cc1)OCCCl |
InChi: | InChI=1S/C11H15ClO/c1-2-3-10-4-6-11(7-5-10)13-9-8-12/h4-7H,2-3,8-9H2,1H3 |
InChiKey: | InChIKey=JNHBTWLBLOQVAX-UHFFFAOYSA-N |
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