2-(4-bromophenyl)-3-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)C2=CC=C(C=C2)Br
Isomeric SMILES
CC1=C(N=CC=C1)C2=CC=C(C=C2)Br
InChI
InChI=1S/C12H10BrN/c1-9-3-2-8-14-12(9)10-4-6-11(13)7-5-10/h2-8H,1H3
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
- 4-(3-methylpyridin-2-yl)benzenecarbonitrile
- 4-[2-[4-(4-aminophenyl)pyridin-2-yl]pyridin-4-yl]aniline
- O-[3-(phenylcarbamoyl)phenyl] N,N-bis(2-methylpropyl)carbamothioate
- 1-(3,4-dichlorophenyl)-3-[4-(4-nitrophenyl)phenyl]urea
- N-[2,4-bis(bromanyl)phenyl]-3-fluoranyl-benzamide
- 4-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzoic acid
- 2,6-bis(4-methoxyphenyl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole
- [4-[(4-dimethylaminophenyl)iminomethyl]phenyl] 2-chloranylbenzoate
- O-[3-[(3-bromophenyl)carbamoyl]phenyl] N,N-dimethylcarbamothioate
- O-[3-[(2-chlorophenyl)carbamoyl]phenyl] N-(4-ethoxyphenyl)carbamothioate
