2-(2-methoxy-5-nitro-phenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])OCCO
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])OCCO
InChI
InChI=1S/C9H11NO5/c1-14-8-3-2-7(10(12)13)6-9(8)15-5-4-11/h2-3,6,11H,4-5H2,1H3
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
- 2-cyclohexylcarbonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
- 2-[2-[4-(2-ethoxyethyl)-2,3-dimethyl-phenoxy]ethyl]-6-ethyl-pyrimidin-4-amine
- N-butyl-N-[1-(2,2-dimethyl-3H-1-benzofuran-7-yl)butyl]thiohydroxylamine
- 2-azanyl-2-methyl-3-[2-(trifluoromethyl)phenoxy]propanenitrile
- 4-[8-(5-fluoranyl-2-methoxy-phenyl)-1,7-naphthyridin-6-yl]cyclohexane-1-carboxylic acid
- 4-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]cyclohexane-1-carboxylic acid
- 3-[6-(4-carboxycyclohexyl)-1,7-naphthyridin-8-yl]benzoic acid
- 3,4-bis(fluoranyl)-2-methoxycarbonyl-benzoic acid
- 2-(4-oxidanylcyclohexyl)oxyethanoic acid
- 5,7-bis(chloranyl)-6-methyl-3H-2-benzofuran-1-one
