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(3-hydroxyphenyl)-[1-propyl-7-(trifluoromethyl)indazol-3-yl]methanone
(3-hydroxyphenyl)-[1-propyl-7-(trifluoromethyl)indazol-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=C(C=CC=C2C(F)(F)F)C(=N1)C(=O)C3=CC(=CC=C3)O
Isomeric SMILES
CCCN1C2=C(C=CC=C2C(F)(F)F)C(=N1)C(=O)C3=CC(=CC=C3)O
InChI
InChI=1S/C18H15F3N2O2/c1-2-9-23-16-13(7-4-8-14(16)18(19,20)21)15(22-23)17(25)11-5-3-6-12(24)10-11/h3-8,10,24H,2,9H2,1H3
Other Product
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- 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
- (3R,4R)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-[2,4,5-tris(fluoranyl)phenyl]piperidin-3-amine
- 2,2-bis(fluoranyl)-6-(hydroxymethyl)-4-(4-hydroxyphenyl)-3,3a,4,9b-tetrahydro-1H-cyclopenta[c]chromen-8-ol
- 3-[4-(2-chloranyl-7H-purin-6-yl)piperazin-1-yl]benzamide
- 2-[1-(methoxymethyl)-2,3-dimethyl-pyrrolo[3,2-b]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline hydrochloride
- 2-[1-(methoxymethyl)-2,3-dimethyl-pyrrolo[3,2-b]pyridin-7-yl]-3,4-dihydro-1H-isoquinoline
- ethyl (E)-3-[(4-fluorophenyl)amino]-2-(2-nitrophenyl)carbonyl-prop-2-enoate
- tert-butyl 4-[2-methanoyl-6-(trifluoromethyl)phenyl]piperazine-1-carboxylate
- ethyl 3-methyl-2-(4-nitrophenyl)-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carboxylate
- 3-cyclohexyl-2-(phenylmethyl)-7-(trifluoromethyl)indazole
- N-(5-methyl-1,2-oxazol-3-yl)-2-[[1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
