3-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-8-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=NC=C(C=C2C1)C(F)(F)F)C(=O)[O-]
Isomeric SMILES
C1CC(C2=NC=C(C=C2C1)C(F)(F)F)C(=O)[O-]
InChI
InChI=1S/C11H10F3NO2/c12-11(13,14)7-4-6-2-1-3-8(10(16)17)9(6)15-5-7/h4-5,8H,1-3H2,(H,16,17)/p-1
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
- N-[1-(2,4,6-trimethylphenyl)carbonylbenzimidazol-2-yl]benzamide
- 6-dodecoxy-1H-benzimidazol-2-amine
- N-(6-azanyl-1H-benzimidazol-2-yl)-2-methyl-benzamide; N-(4-thiophen-3-yl-1H-benzimidazol-2-yl)benzamide
- N-(6-azanyl-1H-benzimidazol-2-yl)-2-methyl-benzamide
- N-(4-thiophen-3-yl-1H-benzimidazol-2-yl)benzamide
- butyl 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)carbamoyl]benzoate
- 2-tert-butyl-5,6,7,8-tetrahydroquinoline-8-carbonitrile
- N-(1H-benzimidazol-2-yl)-4-(1-hydroxyethyl)benzamide
- (E)-but-2-enedioic acid; 2-(butylamino)-1-(2-phenyl-4H-[1,3]dioxino[5,4-b]pyridin-6-yl)ethanol
- 2-(1H-benzimidazol-2-yl)-5-(1H-benzimidazol-2-ylcarbonyl)isoindole-1,3-dione
