4-bromanyl-2-(4-methoxyphenyl)pyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC=CC(=N2)Br
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC=CC(=N2)Br
InChI
InChI=1S/C11H9BrN2O/c1-15-9-4-2-8(3-5-9)11-13-7-6-10(12)14-11/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
- 8-chloranylbenzo[c]quinolizin-11-ium-6-amine chloride
- 8-chloranylbenzo[c]quinolizin-11-ium-6-amine
- (2R,3S)-2-azanyl-3-oxidanyl-3-[4-(trifluoromethyloxy)phenyl]propanoic acid
- 7-(3-nitrophenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- (5Z)-2,9-bis(chloranyl)-13-thiabicyclo[8.2.1]tridec-5-ene
- 4-(2-methoxycyclohexyl)selanylbutan-1-ol
- (2S,3S,4R,5S)-2-[[(2S,3R,4R)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methoxy]oxane-3,4,5-triol
- 3-[2,6-bis(oxidanylidene)-3-propyl-7H-purin-1-yl]propanamide
- 7-fluoranyl-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- (2R)-2-(2-chloranylethanoylamino)-2-(phenylmethyl)butanoic acid
