7-bromanyl-2-chloranyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=C(N=C2C=C1Br)Cl
Isomeric SMILES
C1=CC2=NC=C(N=C2C=C1Br)Cl
InChI
InChI=1S/C8H4BrClN2/c9-5-1-2-6-7(3-5)12-8(10)4-11-6/h1-4H
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
- 4-(morpholin-4-ylmethyl)-2,6-dinitro-aniline
- 4-(pyridin-4-ylmethylamino)-1H-imidazole-5-carboxamide
- 5-(pyridin-3-ylmethylamino)-1H-pyrazole-4-carboxamide
- 5-(4-nitro-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine
- dimethyl 1,2,5-oxadiazole-3,4-dicarboxylate
- 4-azanyl-1,2-thiazole-3-carboxamide
- 7-bromanyl-1H-quinoxalin-2-one
- 2-(5-piperidin-4-yl-1H-1,2,4-triazol-3-yl)pyridine
- cyclododecyl 2-[[4-(undecylcarbamoyl)phenyl]amino]ethanoate
- 1-[4-methyl-5-[2,2,2-tris(chloranyl)ethyl]-1,3-thiazol-2-yl]-3-phenyl-urea
