(3,4-dimethoxy-2-nitro-phenyl)methanol
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Canonical SMILES:
COC1=C(C(=C(C=C1)CO)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CO)[N+](=O)[O-])OC
InChI
InChI=1S/C9H11NO5/c1-14-7-4-3-6(5-11)8(10(12)13)9(7)15-2/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-dimethoxyphenyl)-morpholin-4-yl-methanethione
- N-(3-methylsulfonylphenyl)ethanamide
- 1-(4,5-dimethoxy-2-nitro-phenyl)-N-phenyl-methanimine
- 2-(1-methylindol-2-yl)ethanoic acid
- 2-[ethyl-[(6-methyl-1-benzothiophen-3-yl)methyl]amino]ethanol
- ethyl 2-azanyl-4-ethoxy-benzoate
- 4-[(7-chloranyl-1-benzothiophen-3-yl)methyl]morpholine
- ethyl 2-nitro-4-oxidanyl-benzoate
- (2-bromanyl-1-benzothiophen-3-yl)methanamine
- ethyl 3-azanyl-4-ethoxy-benzoate

