3-chloranyl-2,6-dimethyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(C(=N2)Cl)C
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(C(=N2)Cl)C
InChI
InChI=1S/C10H9ClN2/c1-6-3-4-8-9(5-6)13-10(11)7(2)12-8/h3-5H,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
- 3,3-bis(fluoranyl)-1-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-2,4,4-tris(trifluoromethyl)cyclobutene
- 2-imidazol-1-yl-1,1,2-triphenyl-ethanol
- 3-ethylheptan-3-amine
- 1,1-diphenyl-2-(1,2-thiazol-4-yl)ethanol
- (2R,6R)-2,6-dimethyloxane
- 1,3-bis(4-sulfamoylphenyl)thiourea
- 2,2,4,4-tetrakis(chloranyl)-6-ethyl-6-propa-1,2-dienyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2-methyl-N-(2-methylhexan-2-ylsulfamoyl)hexan-2-amine
- 2,2,4,4-tetrakis(chloranyl)-6-propa-1,2-dienyl-6-propyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- N-(tert-butylsulfamoyl)-2,4,4-trimethyl-pentan-2-amine
