(1R)-2-azido-1-(4-nitrophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CN=[N+]=[N-])O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1[C@H](CN=[N+]=[N-])O)[N+](=O)[O-]
InChI
InChI=1S/C8H8N4O3/c9-11-10-5-8(13)6-1-3-7(4-2-6)12(14)15/h1-4,8,13H,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
- (3S,4S)-3-(3-fluorophenyl)-4-(hydroxymethyl)cyclopentan-1-one
- [6-(dimethylamino)-5-methanoyl-pyrimidin-4-yl] thiocyanate
- methyl (2R,3S)-3-oxidanyl-2-phenyl-pentanoate
- 2-pentyl-1,8-naphthyridine
- 2-phenylpropan-2-yl propaneperoxoate
- (5R)-5-(2,3-dihydro-1H-inden-2-ylmethyl)-4,5-dihydro-1H-imidazole
- 8-methoxy-4,7-dimethyl-3,4-dihydro-2H-chromen-2-ol
- 2-(3-methyl-3-oxidanyl-butyl)-1-(2-methylpropyl)cyclopropan-1-ol
- (1S,6S)-6,9,9-trimethylbicyclo[4.2.1]nonane-2,4,7-trione
- (Z)-3-butylsulfanylhept-3-en-2-one
