3-[3-(trifluoromethyl)phenyl]-7,8-dihydro-6H-cinnolin-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NN=C(C=C2C(=O)C1)C3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
C1CC2=NN=C(C=C2C(=O)C1)C3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C15H11F3N2O/c16-15(17,18)10-4-1-3-9(7-10)13-8-11-12(19-20-13)5-2-6-14(11)21/h1,3-4,7-8H,2,5-6H2
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-[2-(4-tert-butylphenyl)sulfonyl-1-piperidin-4-yl-pyrrolidin-3-yl]pyrimidin-2-amine
- methyl 2-[5-ethoxy-7-(phenylmethyl)cinnolin-3-yl]benzoate
- 4-(azepan-1-yl)-N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-3-yl]pyrimidin-2-amine
- 4-(azepan-1-yl)-3-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]-N-piperidin-4-yl-4H-pyrimidin-2-amine
- 4-(azepan-1-yl)-N-(1-oct-2-ynylpiperidin-3-yl)pyrimidin-2-amine
- 4-(azetidin-3-yl)-5-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]pyrimidin-2-amine
- 3-[2-[[4-(azepan-1-yl)-4H-pyrimidin-3-yl]-(methylamino)amino]propyl]phenol
- [7-methyl-3-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydrocinnolin-5-yl] 6-azanyl-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoate
- [7-methyl-3-(3-nitrophenyl)cinnolin-5-yl] ethanoate
- 7-methyl-3-(trifluoromethyl)-7,8-dihydro-6H-cinnolin-5-one
