4-(trifluoromethyl)imidazo[1,2-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(C3=NC=CN23)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)N=C(C3=NC=CN23)C(F)(F)F
InChI
InChI=1S/C11H6F3N3/c12-11(13,14)9-10-15-5-6-17(10)8-4-2-1-3-7(8)16-9/h1-6H
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
- N-(trimethylsilyliminomethylidene)methanesulfonamide
- 4-(3-methylphenyl)imidazo[1,2-a]quinoxaline
- methyl N-cyano-N-nitro-carbamate
- 4-(4-methylphenyl)imidazo[1,2-a]quinoxaline
- N-cyano-N-nitro-methanesulfonamide
- 4-(3-nitrophenyl)imidazo[1,2-a]quinoxaline
- 9,9-dimethyl-3-propyl-2,4,8,10-tetraoxa-9-silaspiro[5.5]undecane
- 4-(4-nitrophenyl)imidazo[1,2-a]quinoxaline
- 4-(3,5-dinitrophenyl)imidazo[1,2-a]quinoxaline
- 4-imidazo[1,2-a]quinoxalin-4-ylbenzenecarbonitrile
