1-[bis(bromanyl)methyl]-4-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(Br)Br
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(Br)Br
InChI
InChI=1S/C13H10Br2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H
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
- methyl 4-(4-fluorophenyl)-1-methyl-pyridin-1-ium-3-carboxylate bromide
- methyl 4-(4-fluorophenyl)-1-methyl-pyridin-1-ium-3-carboxylate
- 3-oxidanylidene-2-(phenylcarbonyl)-1-benzoselenophene-2-carbonitrile
- (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-4,6-dimethoxy-1-benzofuran-3-one
- 4-[4-(2-azanyl-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)butyl]benzoic acid
- 5-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
- 6-(cyclohexen-1-ylcarbonyl)-5-ethyl-1-[[(Z)-prop-1-enoxy]methyl]pyrimidine-2,4-dione
- 9-(methoxymethyl)-4-methyl-2-phenyl-pyrido[3,4-b]indol-1-one
- N-[2-(4-aminophenyl)ethyl]-N-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- [4-[(1S)-1-oxidanylbut-3-enyl]phenyl] 4-methylbenzenesulfonate
