2-methoxy-8-methyl-5-[3-(trifluoromethyl)phenyl]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)C3=CC(=CC=C3)C(F)(F)F)N=CC(=N2)OC
Isomeric SMILES
CC1=C2C(=C(C=C1)C3=CC(=CC=C3)C(F)(F)F)N=CC(=N2)OC
InChI
InChI=1S/C17H13F3N2O/c1-10-6-7-13(16-15(10)22-14(23-2)9-21-16)11-4-3-5-12(8-11)17(18,19)20/h3-9H,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
- 2-(1-chloroethylsulfonyl)benzaldehyde
- 1-chloranyl-4-(4,4-dimethylpentyl)benzene
- (2-aminophenyl) N-(2-ethylphenyl)carbamate
- ethanol; 2-methylprop-1-ene
- 2-methoxy-5-methyl-8-[3-(trifluoromethyl)phenyl]quinoxaline
- 1-ethyl-2H-quinoline
- 4-(1-azanyl-2-oxidanyl-ethyl)-2-chloranyl-phenol
- hydron hexachloride
- 2,2,4,4,6,6-hexakis(ethenyl)-8,8,10,10,12,12-hexamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane
- 1,1,2-tris(chloranyl)-1,2,3,3-tetrakis(fluoranyl)propane
