1-[(2-bromophenyl)methyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CC3=CC=CC=C3Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CC3=CC=CC=C3Br
InChI
InChI=1S/C17H13Br/c18-17-11-4-2-7-15(17)12-14-9-5-8-13-6-1-3-10-16(13)14/h1-11H,12H2
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-fluorophenyl)-naphthalen-2-yl-methanol
- [2,2,2-tris(chloranyl)-1-[2-(phenylmethyl)phenyl]ethyl] ethanoate
- 3-[(2-pyridin-2-ylcarbonylphenyl)methyl]benzenesulfonic acid
- 9-(2-bromophenyl)anthracene
- 9-(2-chlorophenyl)anthracene
- 10-(4-chlorophenyl)-10-oxidanyl-anthracen-9-one
- [2-(4-chlorophenyl)carbonylphenyl]-phenyl-methanone
- [2-(4-fluorophenyl)carbonylphenyl]-phenyl-methanone
- [2-(2-fluorophenyl)carbonylphenyl]-phenyl-methanone
- 1-(4-fluorophenyl)-3-phenyl-1,3-dihydro-2-benzofuran
