2,3-bis(chloranyl)-6-ethyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)N=C(C(=N2)Cl)Cl
Isomeric SMILES
CCC1=CC2=C(C=C1)N=C(C(=N2)Cl)Cl
InChI
InChI=1S/C10H8Cl2N2/c1-2-6-3-4-7-8(5-6)14-10(12)9(11)13-7/h3-5H,2H2,1H3
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
- 1-ethyl-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydronaphtho[2,1-e]indole
- 6-methyl-2-(methylsulfanylmethyl)-1H-pyrimidin-4-one
- 2,3,5,8-tetrakis(chloranyl)quinoxaline
- 5,6-dimethyl-2-(propan-2-ylsulfanylmethyl)-1H-pyrimidin-4-one
- 6,7-dibutoxy-2,3-bis(chloranyl)quinoxaline
- pyridine-4-carboxamide nitrate
- 2,3,4-tris(oxidanyl)-1-pyridin-3-yl-butan-1-one
- 1,3,5-tris(2-chloranylcyclohexyl)-1,3,5-triazinane-2,4,6-trione
- nitric acid; pyridine-3-carboxamide
- 2-chloranyl-N-(4-imidazo[1,2-a]quinoxalin-4-ylphenyl)benzamide
