4-bromanyl-8-methyl-2-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N=C(C=C2Br)C(F)(F)F
Isomeric SMILES
CC1=CC=CC2=C1N=C(C=C2Br)C(F)(F)F
InChI
InChI=1S/C11H7BrF3N/c1-6-3-2-4-7-8(12)5-9(11(13,14)15)16-10(6)7/h2-5H,1H3
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-azanylselenopheno[2,3-b]quinoline-2-carboxamide
- 1-[(1R,2R)-1-[1,3-bis(oxidanyl)propan-2-yloxy]-2,3-bis(oxidanyl)propyl]-5-methyl-pyrimidine-2,4-dione
- (phenylmethyl) 4-methyl-5-oxidanyl-2-(trifluoromethyl)pentanoate
- 3,3,3-tris(fluoranyl)-2-[(4-methylphenyl)-phenyl-amino]propanenitrile
- 3-fluoranyl-11-oxidanylidene-5,6-dihydrobenzo[b][1]benzothiepine-9-carboxylic acid
- 7-methoxy-2-(3-methoxypropylamino)quinoline-3-carboxylic acid
- 2-(2-ethyl-3H-benzimidazol-5-yl)chromen-4-one
- (2R,3S,4S)-5-oxidanylidene-4-phenoxy-6-phenyl-6-azaspiro[2.3]hexane-2-carbonitrile
- ethyl 2,4,4-tris(chloranyl)-3-phenyl-but-3-enoate
- [(1S,4R)-4-(2-azanyl-6-chloranyl-purin-9-yl)cyclopent-2-en-1-yl] ethanoate
