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(Z)-3-[3-bromanyl-4-[2-(dimethylazaniumyl)ethoxy]phenyl]-2-phenyl-prop-2-enoate
(Z)-3-[3-bromanyl-4-[2-(dimethylazaniumyl)ethoxy]phenyl]-2-phenyl-prop-2-enoate
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Canonical SMILES:
C[NH+](C)CCOC1=C(C=C(C=C1)C=C(C2=CC=CC=C2)C(=O)[O-])Br
Isomeric SMILES
C[NH+](C)CCOC1=C(C=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)[O-])Br
InChI
InChI=1S/C19H20BrNO3/c1-21(2)10-11-24-18-9-8-14(13-17(18)20)12-16(19(22)23)15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3,(H,22,23)/b16-12-
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- 3-(3-hydroxyphenyl)propanoic acid
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- (E)-3-[3-[2-(4-phenylphenoxy)ethoxy]phenyl]prop-2-enoate
- (E)-3-[3-[2-(4-phenylphenoxy)ethoxy]phenyl]prop-2-enoic acid
- (E)-3-[4-(2-methoxyphenoxy)phenyl]prop-2-enoate
- (E)-3-[4-(2-methoxyphenoxy)phenyl]prop-2-enoic acid
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- 3-[4-methoxy-2-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]propanoate
- [3-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-4-methoxy-phenyl]methylazanium
- (3R)-1-[2-[4-(4-chloranyl-3,5-dimethyl-phenoxy)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

