(2,4-dimethoxy-5-nitro-phenyl)methanol
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Canonical SMILES:
COC1=CC(=C(C=C1CO)[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C=C1CO)[N+](=O)[O-])OC
InChI
InChI=1S/C9H11NO5/c1-14-8-4-9(15-2)7(10(12)13)3-6(8)5-11/h3-4,11H,5H2,1-2H3
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
- 3,4-dimethyl-N-(2-propyl-1,2,3,4-tetrazol-5-yl)benzamide
- 1-(2-cyclopropylphenyl)-3-phenyl-thiourea
- 2-[5-bromanyl-2-ethoxy-4-(hydroxymethyl)phenoxy]ethanoic acid
- N-(1,3-thiazol-2-yl)-2-(2,4,5-trimethylphenoxy)ethanamide
- 2-ethoxy-4-(hydroxymethyl)-6-nitro-phenol
- 5-chloranyl-N-(3,4-dimethoxyphenyl)thiophene-2-sulfonamide
- 5-bromanyl-2-methoxy-N-(1,3-thiazol-2-yl)benzamide
- ethyl 2-[4-(4-methylpiperidin-1-yl)sulfonylphenoxy]ethanoate
- 2-(3-acetamidophenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide
- 3-[[4-(hydroxymethyl)-2-methoxy-phenoxy]methyl]benzoic acid

