2,3-dimethoxy-6-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])O)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)[N+](=O)[O-])O)OC
InChI
InChI=1S/C8H9NO5/c1-13-6-4-3-5(9(11)12)7(10)8(6)14-2/h3-4,10H,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
- 2,3-dimethoxy-4-nitro-phenol
- 7,8-dimethoxybenzo[g]quinoline-5,10-dione
- 1-(2-chloroethyl)-1-nitroso-3-(3,4,6-trimethoxy-5-oxidanyl-1-oxidanylidene-hexan-2-yl)urea
- 4-[(2,4,6-trimethylphenyl)methylsulfanyl]pyridine-2,3,6-triamine
- 3-nitro-4-[(2,4,6-trimethylphenyl)methylsulfanyl]pyridine-2,6-diamine
- 4-bis(2-chloroethylamino)phosphoryloxybutan-2-one
- 1-(dimethylamino)propan-2-yl 4-phenyl-2,3-dihydrochromene-4-carboxylate
- 3-(2-carboxyethylamino)propanoic acid; ethanoic acid
- 1-(2-chloroethyl)-2-oxa-1-azaspiro[2.5]octane
- N-[azanyl(3-phenylmethoxybutoxy)phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine
