4-[(2-bromophenyl)methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=NC=C2)Br
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=NC=C2)Br
InChI
InChI=1S/C12H10BrN/c13-12-4-2-1-3-11(12)9-10-5-7-14-8-6-10/h1-8H,9H2
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
- N-(5-bromanyl-4-methyl-pyridin-2-yl)ethanamide
- N-(3-bromanyl-5-methyl-pyridin-2-yl)ethanamide
- N-(5-bromanyl-4,6-dimethyl-pyridin-2-yl)ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide
- 2-(5-chloranyl-1H-indol-3-yl)-N-[2-(4-chlorophenyl)ethyl]-2-oxidanylidene-ethanamide
- N-[2-(4-chlorophenyl)ethyl]-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide
- N-[2-(4-chlorophenyl)ethyl]-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide
- 1-(2,3,6,7-tetramethyl-6,7-dihydro-1H-pyrrolo[2,3-f]indol-5-yl)ethanone
- 2-cyclohexyl-2-(5-methoxy-2-nitro-phenyl)ethanenitrile
- 2-(2-methylthiolan-2-yl)ethanoic acid
