6-chloranyl-3-nitro-4-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=C(C(=C2C=C1Cl)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=NC=C(C(=C2C=C1Cl)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C10H4ClF3N2O2/c11-5-1-2-7-6(3-5)9(10(12,13)14)8(4-15-7)16(17)18/h1-4H
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
- tributyl(propan-2-yloxymethyl)stannane
- 8-chloranyl-10-(trifluoromethyl)-1H-pyrimido[5,4-b]quinolin-4-one
- 3-azanyl-6-chloranyl-4-(trifluoromethyl)quinoline-2-carboxamide
- 5,10-dihydro-1H-pyrimido[5,4-b]quinolin-4-one
- 2-azido-1,3-dimethoxy-propane
- 2-azido-1-ethoxy-propane
- carbonic acid; 2-(2-fluorophenyl)guanidine
- 1-propoxypropan-2-yl methanesulfonate
- 1,3-diethoxypropan-2-amine
- 2-pyridazin-3-ylpyrimidine
