(2R)-3-(3-nitrophenoxy)propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(CO)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OC[C@@H](CO)O)[N+](=O)[O-]
InChI
InChI=1S/C9H11NO5/c11-5-8(12)6-15-9-3-1-2-7(4-9)10(13)14/h1-4,8,11-12H,5-6H2/t8-/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
- ethyl 2-[5-azanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate
- (2R)-2-acetamido-3-thiophen-2-yl-propanoic acid
- (2E,4E)-5-phenyl-N-prop-2-enyl-penta-2,4-dienamide
- (2,6-dimethylpyridin-4-yl)-phenyl-methanol
- 4-methyl-2-phenylmethoxy-aniline
- 2-azido-1,1-dimethoxy-cyclooctane
- 1-methyl-3-thiophen-2-yl-indole
- tert-butyl N-[(Z,3S)-2-methylhex-4-en-3-yl]carbamate
- [(3E)-1-(ethylaminomethyl)-3-(methoxymethylidene)cyclohexyl]methanol
- (2S,3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxirane-2-carbonitrile
