(1R)-1-(4-bromophenyl)-2-nitro-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C[N+](=O)[O-])O)Br
Isomeric SMILES
C1=CC(=CC=C1[C@H](C[N+](=O)[O-])O)Br
InChI
InChI=1S/C8H8BrNO3/c9-7-3-1-6(2-4-7)8(11)5-10(12)13/h1-4,8,11H,5H2/t8-/m0/s1
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
- ethyl 2-pyridin-3-yl-1,3-oxazole-4-carboxylate
- ethyl 5-(1,3-benzodioxol-5-yl)-2-pyridin-3-yl-1,3-oxazole-4-carboxylate
- 1-(2-azanyl-3-bromanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-bromanyl-5,6,7,8-tetrahydronaphthalen-2-amine
- 1-(2-azanyl-3-bromanyl-naphthalen-1-yl)-3-bromanyl-naphthalen-2-amine
- 2-(6-methoxy-3-nitro-pyridin-2-yl)butanedinitrile
- 2-(5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)ethanenitrile
- (3R)-3-(3-chlorophenyl)-3-oxidanyl-1-phenyl-propan-1-one
- (3R,4R)-3,4-bis[[tert-butyl(diphenyl)silyl]oxy]cyclopentan-1-one
- N-[(3R,4R)-3,4-bis[[tert-butyl(diphenyl)silyl]oxy]cyclopenten-1-yl]-N-[2-(6-iodanyl-1,3-benzodioxol-5-yl)ethyl]prop-2-enamide
- N-[[(2R,3S,4R,5S)-3-[(2R,3R,4R,5S,6S)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-[(1R,2R,3S,5R,6S)-2-[(2R,3R,4R,5S,6R)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-3,5-bis(azanyl)-6-oxidanyl-cyclohexyl]oxy-4-oxidanyl-oxolan-2-yl]methyl]hexanamide; 2,2,2-tris(fluoranyl)ethanoic acid
