1-chloranyl-5-(trifluoromethyl)isoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2Cl)C(=C1)C(F)(F)F
Isomeric SMILES
C1=CC2=C(C=CN=C2Cl)C(=C1)C(F)(F)F
InChI
InChI=1S/C10H5ClF3N/c11-9-7-2-1-3-8(10(12,13)14)6(7)4-5-15-9/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
- 1-(3-chlorophenyl)ethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate
- 1,6-bis(chloranyl)-5-methoxy-isoquinoline
- 1-methylcyclopropane-1-sulfonamide
- 6-chloranyl-5-methoxy-2H-isoquinolin-1-one
- 3-methyl-4-oxidanidyl-5-phenyl-[1,2]oxazolo[4,5-b]pyridin-4-ium
- spiro[2.4]heptane-2,2-dicarboxylic acid
- 5-chloranyl-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioyl]pentanamide
- (1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl) N-(2-ethenyl-1-methanoyl-cyclopropyl)carbamate
- 2-bromanyl-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]benzamide
- N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioyl]-4-methyl-benzamide
