2-(trifluoromethyl)benzo[h]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2N=C(C=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2N=C(C=C3)C(F)(F)F
InChI
InChI=1S/C14H8F3N/c15-14(16,17)12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)18-12/h1-8H
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
- 2-ethanoyl-6-nitro-3,4-dihydro-1H-isoquinoline-7-diazonium
- ethyl 5-methyl-2-phenoxy-1,3-oxazole-4-carboxylate
- 4-azanyl-3-(3,4-dimethoxyphenyl)-1H-pyridazin-6-one
- N-(3-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
- phenyl N-[1,3-bis(oxidanyl)propan-2-yl]sulfamate
- 4-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-pentanenitrile
- ethyl (E)-3-[4-[ethanoyl(methyl)amino]phenyl]prop-2-enoate
- methyl (Z)-4-[[ethoxy(phenyl)methylidene]amino]but-3-enoate
- methyl 2-(2-ethyl-5-methoxy-1H-indol-3-yl)ethanoate
- (E)-3-phenylazanyl-2-(phenyliminomethyl)prop-2-enenitrile
