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(E)-1-(4-bromophenyl)-3-[4-(dimethylamino)pyridin-1-ium-1-yl]prop-2-en-1-one
(E)-1-(4-bromophenyl)-3-[4-(dimethylamino)pyridin-1-ium-1-yl]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=[N+](C=C1)C=CC(=O)C2=CC=C(C=C2)Br
Isomeric SMILES
CN(C)C1=CC=[N+](C=C1)/C=C/C(=O)C2=CC=C(C=C2)Br
InChI
InChI=1S/C16H16BrN2O/c1-18(2)15-7-10-19(11-8-15)12-9-16(20)13-3-5-14(17)6-4-13/h3-12H,1-2H3/q+1/b12-9+
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- (E)-1-(4-ethylphenyl)-3-(4-pyrrolidin-1-ylpyridin-1-ium-1-yl)prop-2-en-1-one chloride
- (E)-1-(4-ethylphenyl)-3-(4-pyrrolidin-1-ylpyridin-1-ium-1-yl)prop-2-en-1-one
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- (E)-3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enoxy]-1-phenyl-prop-2-en-1-one
- (E)-1-(4-ethylphenyl)-3-[(E)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enoxy]prop-2-en-1-one
- (E)-1-(4-bromophenyl)-3-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enoxy]prop-2-en-1-one
- (E)-1,3-bis(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)prop-2-en-1-one
- (Z)-3-bromanyl-3-(4-nitrophenyl)prop-2-enoic acid
