4-[1-azanyl-2,2,2-tris(fluoranyl)ethyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C(F)(F)F)N)O
Isomeric SMILES
C1=CC(=CC=C1C(C(F)(F)F)N)O
InChI
InChI=1S/C8H8F3NO/c9-8(10,11)7(12)5-1-3-6(13)4-2-5/h1-4,7,13H,12H2
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
- 9-isocyano-9H-fluorene
- (2S,4S,5R)-5-[(1S,2E)-1-[tert-butyl(dimethyl)silyl]oxy-2-phenylmethoxyimino-ethyl]-2-phenyl-1,3-dioxolane-4-carbaldehyde
- (10R,13S,17S)-N-tert-butyl-10,13-dimethyl-3-(2-phenylethynyl)-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-17-carboxamide
- N-[[1-(diphenylmethyl)-4-phenyl-piperidin-4-yl]methyl]-N',N'-dimethyl-butane-1,4-diamine
- 1,3,4,6-tetrakis(bromanyl)thieno[3,4-c]thiophene
- 2-(4-chlorophenyl)sulfanyl-9-(2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)purin-6-amine
- (2R)-4-(3-chloranylpyridin-2-yl)-2-methyl-N-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]piperazine-1-carboxamide
- N-[4-[4,5-bis(oxidanyl)-2,3-dihydropyrrol-1-yl]-2-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-5-chloranyl-indole-1-carboxamide
- 1-(3-chlorophenyl)-6-[[(4-cyanophenyl)-(1-methylimidazol-4-yl)methoxy]methyl]-4-oxidanylidene-pyridine-3-carbonitrile
- niobium(2+)
