2-[2-(trifluoromethyl)phenyl]indolizine-1-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CN3C=CC=CC3=C2C(=O)O)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C2=CN3C=CC=CC3=C2C(=O)O)C(F)(F)F
InChI
InChI=1S/C16H10F3NO2/c17-16(18,19)12-6-2-1-5-10(12)11-9-20-8-4-3-7-13(20)14(11)15(21)22/h1-9H,(H,21,22)
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-[[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopropanecarboxamide
- 5-bromanyl-N-(5-chloranyl-2-methoxy-phenyl)-1-cyclopropylcarbonyl-2,3-dihydroindole-7-sulfonamide
- 1-(4-fluorophenyl)-2-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]ethanone
- N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide
- 4-(1,3-benzothiazol-2-yl)-N-methyl-N-phenyl-benzenesulfonamide
- N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide
- N-[3-(7H-imidazo[2,1-b][1,3]thiazol-4-ium-6-yl)phenyl]-2-methoxy-benzamide
- 1-(phenylmethyl)-3,4,6,7-tetrahydroimidazo[4,5-e][1,4]diazepin-1-ium-5,8-dione
- 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)ethanoate
- 4-[2-(8-ethoxy-2-methyl-quinolin-5-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
