4-[6,7,8-tris(chloranyl)-2,3-dimethyl-quinoxalin-5-yl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C(=C(C(=C2N3CCOCC3)Cl)Cl)Cl)N=C1C
Isomeric SMILES
CC1=NC2=C(C(=C(C(=C2N3CCOCC3)Cl)Cl)Cl)N=C1C
InChI
InChI=1S/C14H14Cl3N3O/c1-7-8(2)19-13-12(18-7)10(16)9(15)11(17)14(13)20-3-5-21-6-4-20/h3-6H2,1-2H3
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
- 4-(4-chloranyl-2,6-dinitro-phenyl)morpholine
- 1-(4-chloranyl-2,6-dinitro-phenyl)piperidine
- 2,3-bis(ethylsulfanyl)quinoxaline
- 2,3-bis(phenylsulfanyl)quinoxaline
- 2,3-bis[(4-chlorophenyl)sulfanyl]quinoxaline
- 1-(2,4-dimethylphenyl)-2-[[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone hydrobromide
- 2,3-dihydro-1,4-benzoxazin-4-yl(phenyl)methanone
- 1-(2,4-dimethylphenyl)-2-[[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- (4-chlorophenyl)-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone
- 1-(pyridin-4-ylcarbonylamino)-3-[3-(trifluoromethyl)phenyl]thiourea
