5-methoxy-2-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=CC(=N2)C(F)(F)F
Isomeric SMILES
COC1=CC=CC2=C1C=CC(=N2)C(F)(F)F
InChI
InChI=1S/C11H8F3NO/c1-16-9-4-2-3-8-7(9)5-6-10(15-8)11(12,13)14/h2-6H,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
- 7-methoxy-3-methyl-9H-carbazol-1-ol
- 1,1,3,3,6-pentamethyl-4,5-dihydro-2H-pyrido[4,3-b]indole
- 2-azanyl-4-(4-fluorophenyl)-6-methyl-pyridine-3-carbonitrile
- 2-chloranyl-9-methyl-acridine
- 3,7-dimethyl-10H-phenothiazine
- (3-chloranyl-1-benzothiophen-2-yl)-pyrazol-1-yl-methanone
- methyl 4-phenylazanylbenzoate
- [ethoxy(dimethoxy)silyl] trimethyl silicate
- 3,4,5,6-tetramethyl-1-phenyl-pyridin-2-one
- 8-methoxy-2-(trifluoromethyl)quinoline
