2-bromanyl-1-[3-(phenylmethyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC(=C2)C(=O)CBr
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC(=C2)C(=O)CBr
InChI
InChI=1S/C15H13BrO/c16-11-15(17)14-8-4-7-13(10-14)9-12-5-2-1-3-6-12/h1-8,10H,9,11H2
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
- [(2R,3S,6S)-3-acetyloxy-6-methoxy-4-nitro-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate
- methyl (3aR,7S)-7-methyl-4-oxidanylidene-3a-phenyl-6,7-dihydro-[1,2]oxazolo[3,2-c][1,4]oxazine-3-carboxylate
- methyl (3aR,7S)-7-methyl-4-oxidanylidene-3a-phenyl-6,7-dihydro-[1,2]oxazolo[3,2-c][1,4]oxazine-2-carboxylate
- 2-ethanoyl-5H-benzo[b]carbazole-6,11-dione
- 3-phenyl-2-(1,2,4-triazol-1-yl)quinazolin-4-one
- 3-[(4R)-4-(hydroxymethyl)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-2-yl]propanoic acid
- (phenylmethyl) N-methyl-N-[(4R)-6-oxidanylidene-8-oxabicyclo[5.1.0]octan-4-yl]carbamate
- ethyl N-[(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]carbamate
- 4-[(2R,3S,4R)-3,4-dimethoxy-2-(methoxymethyl)-3,4-dihydro-2H-pyran-6-yl]benzenecarbonitrile
- 1-ethyl-5-phenyl-5-(propylamino)-1,3-diazinane-2,4,6-trione
