2-(trifluoromethyl)-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=C(N2)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=C(N2)C(F)(F)F
InChI
InChI=1S/C10H6F3NO/c11-10(12,13)9-5-8(15)6-3-1-2-4-7(6)14-9/h1-5H,(H,14,15)
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
- [16-acetyloxy-17-[1-(1-ethanoyl-5-methyl-piperidin-2-yl)ethyl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- phenylsulfanylmethanesulfonamide
- 1-(N'-decylcarbamimidoyl)-2-(4-nonoxyphenyl)sulfonyl-guanidine
- 1-(N'-decylcarbamimidoyl)-2-(4-tetradecoxyphenyl)sulfonyl-guanidine
- 1-(N'-dodecylcarbamimidoyl)-2-(4-propoxyphenyl)sulfonyl-guanidine
- 4-morpholin-4-yl-6-tridecyl-1,3,5-triazin-2-amine
- 4-heptyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
- N2-butyl-6-tridecyl-1,3,5-triazine-2,4-diamine
- N2-butyl-6-undecyl-1,3,5-triazine-2,4-diamine
- 6-decyl-N2-phenethyl-1,3,5-triazine-2,4-diamine
