5-bromanyl-4,6-dimethoxy-pyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=NC=N1)OC)Br
Isomeric SMILES
COC1=C(C(=NC=N1)OC)Br
InChI
InChI=1S/C6H7BrN2O2/c1-10-5-4(7)6(11-2)9-3-8-5/h3H,1-2H3
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
- 2-[(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methyl]-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one
- methyl 8-imidazol-1-yloctanoate
- N-cyclohexyl-3,3-dimethyl-butan-2-imine
- trimethylsilyl 8-methyl-3-(phenylcarbonyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate
- 5-(2-methylprop-1-enyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazole
- [5-[tert-butyl(diphenyl)silyl]oxy-3-[(6-oxidanylidene-1H-pyrimidin-2-yl)oxymethoxy]pentyl] methanesulfonate
- [1,3]diselenolo[4,5-b]thiophene-2-thione
- (4a,6a,8-trimethyl-7-oxidanylidene-2,3,4,4b,5,6,10,10a,10b,11,12,12a-dodecahydro-1H-chrysen-2-yl) ethanoate
- (4b,8-dimethyl-2-propan-2-yl-6,7,8,8a,9,10-hexahydro-5H-phenanthren-9-yl)-(1-methylimidazol-2-yl)methanone
- 5-methoxy-2,4-dimethyl-furan-3-one
