1-[4-(4-bromophenyl)phenyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)C4=CC=C(C=C4)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)C4=CC=C(C=C4)Br
InChI
InChI=1S/C22H15Br/c23-20-14-12-17(13-15-20)16-8-10-19(11-9-16)22-7-3-5-18-4-1-2-6-21(18)22/h1-15H
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
- propan-2-yl 2-(2,3-dimethoxy-6-nitro-phenoxy)-2-(methoxymethoxy)ethanoate
- dimethyl 2-[4-(4-methoxyphenyl)-2-nitro-phenyl]propanedioate
- dimethyl 2,6-dimethyl-4-(1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- tert-butyl 4,4-bis(fluoranyl)-5-oxidanyl-2-(phenylmethoxycarbonylamino)pentanoate
- N-(2-ethanoyl-3,5-dimethoxy-phenyl)-3,4-dimethoxy-benzamide
- [(3R,3aS,6S,7aS)-3a-(1,3-benzodioxol-5-yl)-1-methanoyl-6-methoxy-3,6,7,7a-tetrahydro-2H-indol-3-yl] ethanoate
- (E)-3-(4-methylphenyl)-1-[4-(4-nitrophenoxy)phenyl]prop-2-en-1-one
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-pyrimidin-2-yloxyphenyl)propanoic acid
- ethyl 5-(quinolin-3-ylcarbonylamino)-1H-indole-2-carboxylate
- N-methyl-N-[2-(6-phenylmethoxy-1,3-benzodioxol-5-yl)phenyl]methanamide
