4-nitro-2-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C10H5F3N2O2/c11-10(12,13)9-5-8(15(16)17)6-3-1-2-4-7(6)14-9/h1-5H
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
- 6-nitro-5-[(E)-2-phenylethenyl]pyridin-3-amine
- 3-(chloromethyl)-2-nitro-pyridine
- 4-nitro-2-(phenylmethylsulfanyl)quinoline
- 1-(5-azanyl-2-nitro-pyridin-3-yl)-2-phenyl-ethanone
- 2-azanyl-5-nitro-pyridine-4-carbonitrile
- 5-(1-fluoranylcyclopropyl)-4-nitro-pyridin-3-amine
- 3-azanyl-2-nitro-N-(phenylmethyl)quinoline-4-sulfonamide
- 2-nitro-4-(phenylmethyl)sulfonyl-quinoline
- 3-azanyl-4-nitro-1H-quinolin-2-one
- (phenylmethyl) 3-nitropyridine-2-carboxylate
