1-(4-bromophenyl)-2-(4-methoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
Isomeric SMILES
COC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
InChI
InChI=1S/C15H13BrO2/c1-18-14-8-2-11(3-9-14)10-15(17)12-4-6-13(16)7-5-12/h2-9H,10H2,1H3
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
- 1-(pyridin-4-ylmethyl)naphthalen-2-ol
- cyclopentane; iron(2+); 2,3,4,5-tetra(cyclopentyl)cyclopenta-2,4-dien-1-one
- 2,3,4,5-tetra(cyclopentyl)cyclopenta-2,4-dien-1-one
- cyclopentane; (4S,5R)-2,3-di(cyclopentyl)-5-oxidanyl-4,5-diphenyl-cyclopent-2-en-1-one; iron(2+)
- (4S,5R)-2,3-di(cyclopentyl)-5-oxidanyl-4,5-diphenyl-cyclopent-2-en-1-one
- cyclopentane; (4S,5R)-2,3-di(cyclopentyl)-5-oxidanyl-4,5-diphenyl-cyclopent-2-en-1-one; ruthenium(2+)
- cyclopentane; iron(2+); ruthenium(2+); (4S,5S)-2,3,5-tri(cyclopentyl)-5-oxidanyl-4-phenyl-cyclopent-2-en-1-one
- 2-[[4-[[4-[2-dimethylaminoethyloxy(phenyl)boranyl]phenyl]methoxymethyl]phenyl]-phenyl-boranyl]oxy-N,N-dimethyl-ethanamine
- 4-bromanyl-N-[(1R)-1-(5-chloranylpyridin-2-yl)-1-[3-fluoranyl-5-(trifluoromethyl)phenyl]-2-phenyl-ethyl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine
- N-[(1R)-1-(5-chloranylpyridin-2-yl)-1-[3-fluoranyl-5-(trifluoromethyl)phenyl]-2-phenyl-ethyl]-4-nitro-1H-benzimidazol-2-amine
