1-[4-[4-(4-bromophenyl)phenyl]phenyl]hexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)Br
Isomeric SMILES
CCCCCC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)Br
InChI
InChI=1S/C24H23BrO/c1-2-3-4-5-24(26)22-12-10-20(11-13-22)18-6-8-19(9-7-18)21-14-16-23(25)17-15-21/h6-17H,2-5H2,1H3
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-[4-(4-butylphenyl)carbonyl-3-methyl-piperazin-1-yl]-4-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]butan-1-one
- 2-[[5-(3-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3-methyl-4-naphthalen-2-ylcarbonyl-piperazin-1-yl)ethanone
- N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-3-[2-methoxyethyl-[(2-methoxyphenyl)carbamoyl]amino]propanamide
- ethyl 2-[[6,8-bis(chloranyl)-2-cyclohexyl-imidazo[1,2-a]pyridin-3-yl]amino]ethanoate
- 6-(methylsulfonylmethyl)-N-prop-2-enyl-2-pyridin-2-yl-pyrimidin-4-amine
- 5-bromanyl-N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-methoxy-benzenesulfonamide
- 1-[(2-aminophenyl)carbonylamino]-3-phenyl-urea
- 5-bromanyl-3-[(4-ethoxyphenyl)amino]indol-2-one
- 1-phenyl-N-(pyridin-3-ylmethyl)cyclopentane-1-carboxamide
- 2,8-dimethyl-3-(4-methyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)imidazo[1,2-a]pyridine
