2-(bromomethyl)-3-(dimethoxyphosphorylmethyl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(CC1=NC2=CC=CC=C2N=C1CBr)OC
Isomeric SMILES
COP(=O)(CC1=NC2=CC=CC=C2N=C1CBr)OC
InChI
InChI=1S/C12H14BrN2O3P/c1-17-19(16,18-2)8-12-11(7-13)14-9-5-3-4-6-10(9)15-12/h3-6H,7-8H2,1-2H3
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
- (3R,4R)-3-chloranyl-2,2-dimethyl-4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)oxy-3,4-dihydrochromene-6-carbonitrile
- 3-iodanyl-5-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline
- 4-chloranyl-6-[[2-(3-fluoranylpyridin-2-yl)imidazol-1-yl]methyl]-2-methyl-5-propyl-pyrimidine
- 2,3-bis(chloranyl)-6-(4-methoxy-2-nitro-phenyl)sulfanyl-aniline
- N'-(4-chlorophenyl)-4-(3-methylpyridin-2-yl)-N-oxidanyl-piperazine-1-carboximidamide
- 3-[1-(4-chlorophenyl)-3-fluoranyl-cyclobutyl]-4-cyclopropyl-5-(1-methylcyclopropyl)-1,2,4-triazole
- 4-(4-bromophenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
- 8-chloranyl-2-methyl-5-phenacyl-2,3-dihydro-1,5-benzothiazepin-4-one
- 2-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethanoyl-[(E)-(4-methoxyphenyl)methylideneamino]amino]ethanoic acid
- 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)propan-2-yl 2,2,2-tris(fluoranyl)ethanoate
