4-chloranyl-6-methoxy-2-(trifluoromethyl)quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(C(=C2Cl)C#N)C(F)(F)F
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(C(=C2Cl)C#N)C(F)(F)F
InChI
InChI=1S/C12H6ClF3N2O/c1-19-6-2-3-9-7(4-6)10(13)8(5-17)11(18-9)12(14,15)16/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
- 4,5-bis(trifluoromethyl)-2-(trifluoromethylsulfanyl)pyrimidine
- 1,2,3,4,5,6-hexakis(fluoranyl)-3,6-bis[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-4,5-bis[1,2,3,3,3-pentakis(fluoranyl)-1-fluorosulfonyloxy-2-(trifluoromethyl)propyl]cyclohexene
- heptyl 2,2,2-tris(chloranyl)ethyl carbonate
- pentyl 2,2,2-tris(chloranyl)ethyl carbonate
- 2,2,6,6-tetramethyl-1-oxidanylidene-piperidin-1-ium-4-amine
- 6-(4-methylpiperazin-1-yl)-3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-[1,2,4]triazolo[3,4-a]phthalazine
- 1-phenethyl-5-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrazole
- 2-methoxy-5,6-dihydro-4H-1,3-benzothiazol-7-one
- 5,5-dimethyl-2-phenoxy-4,6-dihydro-1,3-benzothiazol-7-one
- [2,3,5,6-tetrakis(chloranyl)pyridin-4-yl] 4-methylpiperazine-1-carbodithioate
