1-[2-(2-bromophenyl)ethyl]pyrimidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCN2C=CC=NC2=N)Br
Isomeric SMILES
C1=CC=C(C(=C1)CCN2C=CC=NC2=N)Br
InChI
InChI=1S/C12H12BrN3/c13-11-5-2-1-4-10(11)6-9-16-8-3-7-15-12(16)14/h1-5,7-8,14H,6,9H2
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
- 5-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-oxazole
- 6,7-dihydropyrimido[2,1-b][1,3]benzodiazepine
- [(Z)-4-chloranylbut-2-enyl] ethanoate
- (4S,5R)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazole
- 1-methyl-2-(1-methylpyridin-1-ium-2-yl)oxy-pyridin-1-ium
- 4,5,5-trimethyl-4H-1,3-oxazole
- benzo[h]quinoline-2,4-dicarboxylic acid
- 4,5-diphenyl-4,5-dihydro-1,3-oxazole
- (4R)-4-phenyl-4,5-dihydro-1,3-oxazole
- 3-(4-methylphenyl)-5,7-bis(oxidanyl)chromen-4-one
