2-(4-bromophenyl)-5-methyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N=C1)C2=CC=C(C=C2)Br
Isomeric SMILES
CC1=CN=C(N=C1)C2=CC=C(C=C2)Br
InChI
InChI=1S/C11H9BrN2/c1-8-6-13-11(14-7-8)9-2-4-10(12)5-3-9/h2-7H,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
- 3,7-ditert-butyl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one
- 2-(3-methylimidazol-3-ium-1-yl)ethanenitrile
- (S)-(4-chloranyl-1-methyl-imidazol-2-yl)-phenyl-methanol
- 1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one
- 7-bromanyl-3-(3-nitrophenyl)-2H-1,2,4-benzoxadiazine
- N-ethyl-N-(4-methoxy-6-methyl-pyrimidin-2-yl)benzenesulfonamide
- N-(4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-N-prop-2-enyl-benzenesulfonamide
- 5,6-dimethoxy-2-methyl-1H-benzimidazole
- 6-methoxy-2-oxidanylidene-N-phenyl-chromene-3-carboxamide
- 1-(4-aminophenyl)cyclopentane-1-carbonitrile
