(E)-3-(2-bromanyl-4,5-dimethoxy-phenyl)-1-phenyl-prop-2-en-1-one
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Canonical SMILES:
COC1=C(C=C(C(=C1)C=CC(=O)C2=CC=CC=C2)Br)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=CC=C2)Br)OC
InChI
InChI=1S/C17H15BrO3/c1-20-16-10-13(14(18)11-17(16)21-2)8-9-15(19)12-6-4-3-5-7-12/h3-11H,1-2H3/b9-8+
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
- 3-nitro-5-phenylmethoxy-benzaldehyde
- 4-bromanyl-N-(1-cyclohexylethyl)aniline
- N-(1-cyclohexylethyl)-2-methoxy-aniline
- (3R,4E,6E)-4-[(S)-(4-methylphenyl)sulfinyl]octa-4,6-dien-3-ol
- [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-sulfanylidene-$l^{5}-phosphane
- 1-(4-aminophenyl)-3-naphthalen-1-yl-urea
- 1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethyl)benzene
- 11-bromanyldodec-1-ene
- 7-(4-methylphenyl)bicyclo[4.2.0]octa-1,3,5-triene
- 1-(2-tert-butylphenyl)-3,4-dihydroquinolin-2-one

