4,6-bis(bromanyl)-5-methyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CN=C1Br)Br
Isomeric SMILES
CC1=C(N=CN=C1Br)Br
InChI
InChI=1S/C5H4Br2N2/c1-3-4(6)8-2-9-5(3)7/h2H,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
- N-[(3-chloranyl-2,4-dimethyl-phenyl)methyl]pyrimidin-2-amine
- 6-bromanyl-N,5-dimethyl-N-(2-phenoxyethyl)pyrimidin-4-amine
- 5-chloranyl-6-methyl-N-[2-(2,3,6-trimethyl-4-pentyl-phenoxy)ethyl]pyrimidin-4-amine
- N-methyl-N-(oxan-3-ylmethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide
- N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(pyridin-3-ylmethyl)butanamide
- N-(1-oxidanylhexan-3-yl)-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide
- N-cyclohexyl-N-(2-methoxyethyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide
- N-cyclohexyl-N-(2-methoxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)oxy]butanamide
- 6-chloranyl-N-[1-(2,4-dimethylphenoxy)ethyl]-5-ethyl-pyrimidin-4-amine
- N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(piperidin-4-ylmethyl)butanamide
