(1R)-4-nitro-1-(3-nitrophenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(CCC[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])[C@@H](CCC[N+](=O)[O-])O
InChI
InChI=1S/C10H12N2O5/c13-10(5-2-6-11(14)15)8-3-1-4-9(7-8)12(16)17/h1,3-4,7,10,13H,2,5-6H2/t10-/m1/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
- methyl (2R,3R)-4-(4-methoxyphenyl)-2,3-bis(oxidanyl)butanoate
- 2-(2-methoxyethoxymethoxy)-2-phenyl-ethanoic acid
- 1,5-dimethylazuleno[6,7-b]furan-8-carboxylic acid
- 4-methoxy-1-[(2R,5S,6R)-6-methyl-5-oxidanyl-oxan-2-yl]pyrimidin-2-one
- (4-bromanyl-3-ethoxy-but-1-ynyl)-trimethyl-silane
- 6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxylic acid
- butyl (E)-3-(3-nitrophenyl)prop-2-enoate
- O2-methyl O1-(phenylmethyl) (2R,3R)-3-methylaziridine-1,2-dicarboxylate
- 3-phenylmethoxy-5-propan-2-yl-1,3-oxazolidine-2,4-dione
- (3E)-3-[(2,4-dimethylphenyl)methylidene]-1H-indol-2-one
