2,3-bis(chloranyl)-5,7-dimethyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)N=C(C(=N2)Cl)Cl)C
Isomeric SMILES
CC1=CC(=C2C(=C1)N=C(C(=N2)Cl)Cl)C
InChI
InChI=1S/C10H8Cl2N2/c1-5-3-6(2)8-7(4-5)13-9(11)10(12)14-8/h3-4H,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
- 8-fluoranyl-3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one
- 3-oxidanidyl-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium
- 1,3-bis(1-methylpyrrol-2-yl)propan-1-one
- 2-(5-methyl-1H-pyrazol-3-yl)ethanamine
- 4-chloranyl-5-[(4-methoxyphenyl)methyl]-6-methyl-pyrimidin-2-amine
- ethyl 2-methyl-5-oxidanyl-1-prop-2-enyl-benzo[g]indole-3-carboxylate
- 4-(3,3-dimethylpiperidin-1-yl)-5H-pyrimido[5,4-b]indole
- 7-chloranyl-1-methyl-4-nitro-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline
- 3-(3-bromanyl-5-methoxycarbonyl-2-oxidanylidene-pyridin-1-yl)propanoic acid
- 4-(5-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
