6-methoxy-8-nitro-4-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
COC1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C11H7F3N2O3/c1-19-6-4-7-8(11(12,13)14)2-3-15-10(7)9(5-6)16(17)18/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-tert-butyl-4-methoxy-phenyl) dimethyl phosphate
- 5-(1H-indol-4-yloxymethyl)-2-methyl-3-propan-2-yl-1,3,2-oxazaborolidine
- 4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-2-nitro-phenyl]morpholine
- 3-(3-chlorophenyl)-2H-phthalazine-1,4-dione
- methyl 3-(3a,6-dimethyl-3-oxidanyl-7-pentyl-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-6-yl)propanoate
- 2-[3-[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethoxy]-2,2-dimethyl-propoxy]-N,N-bis(2-methylpropyl)ethanamide
- 3-[(4-chloranyl-3-nitro-phenyl)amino]indol-2-one
- 4-ethoxy-2,2-bis(trifluoromethyl)-[1,3,5]triazino[2,1-b][1,3]benzothiazole
- [4-(2-acetyloxy-4,6-dimethoxy-phenyl)carbonyl-3-methyl-phenyl] ethanoate
- N,N-dibutyl-11-phosphanyl-undecan-1-amine
