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4-chloranyl-2-[3-(methylaminomethyl)-2-propoxy-phenoxy]benzenecarbonitrile
4-chloranyl-2-[3-(methylaminomethyl)-2-propoxy-phenoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC=C1OC2=C(C=CC(=C2)Cl)C#N)CNC
Isomeric SMILES
CCCOC1=C(C=CC=C1OC2=C(C=CC(=C2)Cl)C#N)CNC
InChI
InChI=1S/C18H19ClN2O2/c1-3-9-22-18-14(12-21-2)5-4-6-16(18)23-17-10-15(19)8-7-13(17)11-20/h4-8,10,21H,3,9,12H2,1-2H3
Other Product
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- phenethyl (Z)-3-(3-bromophenyl)prop-2-enoate
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