(2-methoxy-6-nitro-phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1CO)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1CO)[N+](=O)[O-]
InChI
InChI=1S/C8H9NO4/c1-13-8-4-2-3-7(9(11)12)6(8)5-10/h2-4,10H,5H2,1H3
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
- disodium [[[(2R,3S,4R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanidyl-phosphoryl] hydrogen phosphate
- disodium [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [1-(2-nitrophenyl)ethoxy-oxidanidyl-phosphoryl] phosphate
- ethyl(triphenyl)phosphanium hydrobromide
- 2-ethyl-N-(pyridin-2-ylmethyl)hexan-1-amine dihydrochloride
- (4-nitrophenyl) [(2S,3S)-3-phenyloxiran-2-yl]methyl carbonate
- tributyl-(phenylmethyl)azanium iodide
- tributyl(octadecyl)phosphanium hydrobromide
- methyl 2,7,7-trimethyl-4-(3-methylphenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- (2S)-2-azanyl-5-[[azanyl(diazanyl)methylidene]amino]pentanoic acid; 5,7-dinitro-8-oxidanyl-naphthalene-2-sulfonic acid
- (2S,3R)-3-azanylbicyclo[2.2.1]heptane-2-carboxylic acid hydrate
