2-nitro-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(C(C1=C(C(=C(C(=C1F)F)F)F)F)O)[N+](=O)[O-]
Isomeric SMILES
C(C(C1=C(C(=C(C(=C1F)F)F)F)F)O)[N+](=O)[O-]
InChI
InChI=1S/C8H4F5NO3/c9-4-3(2(15)1-14(16)17)5(10)7(12)8(13)6(4)11/h2,15H,1H2
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
- (phenylmethyl) 2-[[10,13-dimethyl-17-[(1-phenylmethoxycarbonylpyrrolidin-2-yl)carbonylamino]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]carbamoyl]pyrrolidine-1-carboxylate
- (2-methanoyl-10,13-dimethyl-3-piperidin-1-yl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate
- 1-methyl-3-(oxan-4-yl)urea
- [4-(2-chloroethylcarbamoylamino)cyclohexyl] ethanoate
- 6-chloranyl-7-tetradecyl-purine
- imidazo[2,1-b][1,3]thiazole-5-carbonitrile
- 2-azanyl-6-(diethoxymethyl)-1H-pyrimidin-4-one
- ethenyl ethanoate; 5-ethenyl-1H-imidazole
- 3-(1H-indol-3-yl)-4,4-dimethyl-cyclohex-2-en-1-one
- 6-(1H-indol-3-yl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1]benzazepin-7-one
