5,6,8-tris(fluoranyl)-2-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=C(C=C2F)F)F
Isomeric SMILES
CC1=NC2=C(C=C1)C(=C(C=C2F)F)F
InChI
InChI=1S/C10H6F3N/c1-5-2-3-6-9(13)7(11)4-8(12)10(6)14-5/h2-4H,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
- (1S,3aS)-1-(nitromethyl)-3,3a,4,6-tetrahydro-1H-2-benzofuran-5-one
- [N-azanyl-N-(carboxymethyl)carbamimidoyl]azanium; 2-azanylethanoic acid
- 3,3,3-tris(fluoranyl)-N-(3-methylbutyl)propanamide
- (2R)-3-(4-fluorophenyl)-N-methyl-2-oxidanyl-propanamide
- (4-azanyl-3-fluoranyl-phenyl)-pyrrolidin-1-yl-methanone
- 1-fluoranyl-4-[(2R)-1-nitrobutan-2-yl]benzene
- (3S,4R)-1-tert-butyl-3-methoxy-4-prop-1-en-2-yl-azetidin-2-one
- phenoxymethyl 2,2-dimethylpropanoate
- tert-butyl 3-methylidenepiperidine-1-carboxylate
- 6-(4-methylphenyl)cyclohexene-1-carbonitrile
