1-[4-[(3-bromophenyl)methoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)OCC2=CC(=CC=C2)Br
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)OCC2=CC(=CC=C2)Br
InChI
InChI=1S/C15H13BrO2/c1-11(17)13-5-7-15(8-6-13)18-10-12-3-2-4-14(16)9-12/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
- 2-[2-cyanoethyl(phenyl)amino]-N-methyl-ethanamide
- 2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanenitrile
- N-(4-methoxyphenyl)-4-oxidanylidene-piperidine-1-carboxamide
- 4-(2-methoxyethoxy)benzenecarboximidamide
- 4-(azepan-1-ylmethyl)benzenecarbothioamide
- 2-[(2-chlorophenyl)methylamino]pyridine-4-carbonitrile
- 1-(4-bromophenyl)sulfonyl-4-isocyanato-piperidine
- 4,6-bis(chloranyl)-5,8-dimethoxy-quinoline-3-carbonitrile
- 3-fluoranyl-4-[(4-propylpiperazin-1-yl)methyl]benzenecarboximidamide
- 4-bromanyl-N1,N1-dipropyl-benzene-1,2-diamine
