6,7-bis(bromomethyl)-2,3-dipyridin-2-yl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=NC3=C(C=C(C(=C3)CBr)CBr)N=C2C4=CC=CC=N4
Isomeric SMILES
C1=CC=NC(=C1)C2=NC3=C(C=C(C(=C3)CBr)CBr)N=C2C4=CC=CC=N4
InChI
InChI=1S/C20H14Br2N4/c21-11-13-9-17-18(10-14(13)12-22)26-20(16-6-2-4-8-24-16)19(25-17)15-5-1-3-7-23-15/h1-10H,11-12H2
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-(1H-benzimidazol-2-yl)-6-[2-(1H-benzimidazol-2-yl)-3H-benzimidazol-5-yl]-1H-benzimidazole
- 4-chloranyl-6-[4-(3-chloranylpyridin-2-yl)piperazin-1-yl]-N-[4-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine
- 2-[1-[1-(4-bromanyl-2,6-dimethyl-phenyl)-3,6-dimethyl-pyrrolo[2,3-b]pyridin-4-yl]piperidin-4-yl]ethanoic acid
- 3-[4-[[2-fluoranyl-5-(trifluoromethyl)phenyl]carbamoylamino]-3-methyl-phenyl]-1H-indole-2-carboxamide
- 1-cyclopropyl-7-[3-[dimethylamino-(5-methyl-1,3-oxazol-2-yl)methyl]pyrrolidin-1-yl]-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
- 3-[1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-3-yl]-1-[(4-fluorophenyl)methyl]quinoline-2,4-dione
- (2S,3R,4R,5S,6R)-2-[3-(1-benzothiophen-2-ylmethyl)-4-methoxy-naphthalen-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol
- (E)-3-[3-ethoxy-4-[(2,5,7,8-tetramethyl-6-prop-2-enoxy-3,4-dihydrochromen-2-yl)methoxy]phenyl]prop-2-enoic acid
- 9-methyl-2-pentyl-N,N-bis(phenylmethyl)-8-(1,2,3-triazol-2-yl)purin-6-amine
- 3-methylspiro[[1]benzothiolo[3,2-b]pyrrole-2,1'-cyclopentane]; 2,4,6-trinitrophenol
