2-[bis(fluoranyl)methoxy]-N-(4-hydroxyphenyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)O)OC(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)O)OC(F)F
InChI
InChI=1S/C14H11F2NO3/c15-14(16)20-12-4-2-1-3-11(12)13(19)17-9-5-7-10(18)8-6-9/h1-8,14,18H,(H,17,19)
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-(4-hydroxyphenyl)-4-thiophen-2-yl-butanamide
- 2-[(2S)-1-(3-methylbutyl)-4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperazin-1-ium-2-yl]ethanol
- 2-[(2S)-1-(3-methylbutyl)-4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)piperazin-2-yl]ethanol
- N-[[7-[[4-(2-methylphenyl)phenyl]methyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]methyl]ethanamide
- N-[2-[7-[(5-methoxy-2-oxidanyl-phenyl)methyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl]cyclohexanecarboxamide
- N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide
- N-(4-hydroxyphenyl)-2-methyl-2-phenyl-propanamide
- dimethyl-[(1R,2R)-1'-[2-(oxan-4-yl)ethanoyl]-2-oxidanyl-spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]azanium
- 1-[(1R,2R)-1-(dimethylamino)-2-oxidanyl-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]-2-(oxan-4-yl)ethanone
- N-(4-hydroxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
