5-methoxy-1-phenyl-3-[3-(trifluoromethyl)phenyl]indazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(N=C2C3=CC(=CC=C3)C(F)(F)F)C4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C(C=C1)N(N=C2C3=CC(=CC=C3)C(F)(F)F)C4=CC=CC=C4
InChI
InChI=1S/C21H15F3N2O/c1-27-17-10-11-19-18(13-17)20(25-26(19)16-8-3-2-4-9-16)14-6-5-7-15(12-14)21(22,23)24/h2-13H,1H3
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
- 3-[2,4-bis(fluoranyl)phenyl]-5-methoxy-1-phenyl-indazole
- 1-phenyl-3-[3-(trifluoromethyl)phenyl]indazol-5-ol
- 1,4,5,8-tetrakis[2-[2-(2-chloranyl-5-nitro-phenyl)-1,3-oxazolidin-3-yl]ethylamino]anthracene-9,10-dione
- 1,4,5,8-tetrakis[2-[2-(5-chloranyl-2-nitro-phenyl)-1,3-oxazolidin-3-yl]ethylamino]anthracene-9,10-dione
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3R,4S,5R,6R)-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-[[(3S,9R,13R,14S,17R)-17-[(2S,3S,4S)-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-3-oxidanyl-hept-5-en-2-yl]-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,5-bis(oxidanyl)oxan-2-yl]methoxy]oxane-3,4,5-triol
- 3-[2,4-bis(fluoranyl)phenyl]-1-phenyl-indazol-5-ol
- 1-cyclohexyl-N-methyl-propan-2-amine; 3-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]phenol
- 5-methoxy-1-phenyl-3-pyridin-3-yl-indazole
- butanedioic acid; 8-pyridin-3-yl-4,8-diazaspiro[4.4]nonane
- 5-methoxy-3-(3-methylphenyl)-1-phenyl-indazole
