4-azanyl-2,3,6-tris(fluoranyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1F)O)F)F)N
Isomeric SMILES
C1=C(C(=C(C(=C1F)O)F)F)N
InChI
InChI=1S/C6H4F3NO/c7-2-1-3(10)4(8)5(9)6(2)11/h1,11H,10H2
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-(1,2-dimethylcyclohexyl)phthalate
- 3-(1,2-dimethylcyclohexyl)phthalic acid
- 2,3,5-tris(fluoranyl)-4-[1,1,2,3,3,3-hexakis(fluoranyl)propoxy]aniline
- ethyl 2-[[1-(3-carboxyoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-1-oxidanylidene-propan-2-yl]amino]-4-(phenylmethoxycarbonylamino)butanoate
- 2-azanyl-5-[[3-[[2-[(4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-3-[carboxymethyl-[oxidanyl(sulfanyloxy)phosphoryl]oxy-amino]-3-oxidanylidene-propyl]disulfanyl]-1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- tert-butyl [2-(2-oxidanylidenepropanoyl)-3,4-dihydro-1H-isoquinolin-3-yl] carbonate
- ethyl 2-[[1-(3-carboxyoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-1-oxidanylidene-propan-2-yl]amino]-4-(phenylsulfonyl)butanoate
- ethyl 2-[[1-oxidanylidene-1-(2-phenylmethoxycarbonyloxy-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)propan-2-yl]amino]-4-phenyl-butanoate
- 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl (phenylmethyl) carbonate hydrochloride
- 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl (phenylmethyl) carbonate
