2-(2-bromophenyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=CC=CC=C3Br
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C3=CC=CC=C3Br
InChI
InChI=1S/C16H11Br/c17-16-8-4-3-7-15(16)14-10-9-12-5-1-2-6-13(12)11-14/h1-11H
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
- [10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]boronic acid
- bis(chloranyl)palladium; 1-diphenylphosphanylbutyl(diphenyl)phosphane
- 2-(5-bromanyl-2-methyl-phenyl)naphthalene
- aminocarbonyl-butyl-diphenyl-azanium
- aminocarbonyl-pentyl-diphenyl-azanium
- 5-(3-butylpyrazol-1-yl)-2-methyl-pyridine
- (2E)-2-[(4-ethoxyphenyl)methylidene]-4,6-bis(oxidanyl)-1-benzofuran-3-one
- (2E)-2-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4,6-bis(oxidanyl)-1-benzofuran-3-one
- 1-(2-chlorophenyl)-2,2,2-tris(oxidanyl)ethanone
- (2E)-2-[(2-ethylphenyl)methylidene]-6-oxidanyl-1-benzofuran-3-one
