2,3-dimethoxy-5-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1OC)O)[N+](=O)[O-]
InChI
InChI=1S/C8H9NO5/c1-13-7-4-5(9(11)12)3-6(10)8(7)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
- methyl-[1-phenyl-3-[(phenylmethyl)amino]propan-2-yl]carbamic acid
- 5-(3H-benzimidazol-5-yl)pyrimidine-2,4-diamine
- N,N-dipropyl-4-[[4-(quinolin-3-ylamino)pyrimidin-2-yl]amino]benzenesulfonamide
- [3-(2-fluorophenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-methyl-[2-[methyl-[2-(pyrrolidin-2-ylmethoxy)ethanoyl]amino]propanoyl]-(4-phenylphenyl)azanium
- 2-chloranyl-4-(2-chloranylpyrimidin-4-yl)sulfanyl-pyrimidine
- 1,2-dimethoxy-5-nitro-3-phenylmethoxy-benzene
- N-(2-chloranylpyrimidin-4-yl)quinolin-6-amine
- 5-(7-methoxyquinolin-3-yl)pyrimidine-2,4-diamine
- ethyl 7-methoxyquinoline-3-carboxylate hydrochloride
- 5-(2,3-dimethoxyphenyl)pyrimidine-2,4-diamine
