heptyl (E)-3-[bis(2-chloroethyl)amino]prop-2-enoate
Molecular Formula:
C
14
H
25
Cl
2
NO
2
InChI:
InChI=1/C14H25Cl2NO2/c1-2-3-4-5-6-13-19-14(18)7-10-17(11-8-15)12-9-16/h7,10H,2-6,8-9,11-13H2,1H3/b10-7+
InChIKey:
InChIKey=KTMBVZRALGGDLZ-JXMROGBWBJ
SMILES:
CCCCCCCOC(=O)C=CN(CCCl)CCCl
Names:
heptyl (E)-3-[bis(2-chloroethyl)amino]prop-2-enoate
NSC75179
Registries:
PubChem CID 5357310
PubChem ID 116838