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(E)-3-(2-bromanyl-4,5-dimethoxy-phenyl)-1-(3,4-dimethylphenyl)prop-2-en-1-one
(E)-3-(2-bromanyl-4,5-dimethoxy-phenyl)-1-(3,4-dimethylphenyl)prop-2-en-1-one
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Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C=C2Br)OC)OC)C
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2Br)OC)OC)C
InChI
InChI=1S/C19H19BrO3/c1-12-5-6-15(9-13(12)2)17(21)8-7-14-10-18(22-3)19(23-4)11-16(14)20/h5-11H,1-4H3/b8-7+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-3-(4-bromanyl-2-fluoranyl-phenyl)-1-(3,4-dimethylphenyl)prop-2-en-1-one
- (E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-(3,4-dimethylphenyl)prop-2-en-1-one
- (5R)-N-(4-ethoxyphenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- (E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-1-(3,4-dimethylphenyl)prop-2-en-1-one
- (E)-3-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-3-methyl-pyrazol-4-yl]-1-(3,4-dimethylphenyl)prop-2-en-1-one
- N-(4-ethoxyphenyl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide
- (E)-3-(3-bromanyl-4-fluoranyl-phenyl)-1-(3,4-dimethylphenyl)prop-2-en-1-one
- 4-butoxy-3-chloranyl-5-ethoxy-N-(4-ethoxyphenyl)benzamide
- (E)-1-(3,4-dimethylphenyl)-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one
- N-(4-ethoxyphenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

