2-bromanyl-5-(4-methoxyphenyl)pyrazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CN=C(C=N2)Br
Isomeric SMILES
COC1=CC=C(C=C1)C2=CN=C(C=N2)Br
InChI
InChI=1S/C11H9BrN2O/c1-15-9-4-2-8(3-5-9)10-6-14-11(12)7-13-10/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
- 2-ethyl-4-propyl-phenol
- 4-(3-azanylphenoxy)-2-[5-(3-azanylphenoxy)-2-oxidanyl-phenyl]phenol
- 3-azanyl-3,4-bis(carboxymethyl)-4-[(4-nitrophenyl)methylamino]hexanedioic acid
- N-[4-[(2-azanylethylamino)methyl]phenyl]-2-bromanyl-ethanamide; ethanoic acid
- N-[4-[(2-azanylethylamino)methyl]phenyl]-2-bromanyl-ethanamide
- trimethyl-(3-trimethylsilylcyclopenta-1,3-dien-1-yl)silane; uranium; dichloride
- cerium(3+); 1H-inden-1-ide; dichloride
- thorium; trimethyl-(3-trimethylsilylcyclopenta-1,3-dien-1-yl)silane; dichloride
- cyclohexyl 2-[5-[[4-[5-[(Z)-N'-methoxycarbonylcarbamimidoyl]pyridin-2-yl]phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate
- trimethyl-(3-trimethylsilylcyclopenta-1,3-dien-1-yl)silane; uranium; chloride
