2-(2-ethoxy-5-nitro-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])CCO
Isomeric SMILES
CCOC1=C(C=C(C=C1)[N+](=O)[O-])CCO
InChI
InChI=1S/C10H13NO4/c1-2-15-10-4-3-9(11(13)14)7-8(10)5-6-12/h3-4,7,12H,2,5-6H2,1H3
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
- hexylsulfonyloxymethyl 6,6-bis(bromanyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- azane; 2-ethyl-1-methoxy-4-nitro-benzene
- azane; 2-(2-methoxy-5-nitro-phenyl)ethanol
- 2-(2-methoxy-5-nitro-phenyl)ethanol
- 2-(5-diazanyl-2-ethoxy-phenyl)ethanol dihydrochloride
- 2-(5-diazanyl-2-ethoxy-phenyl)ethanol
- 2-(5-diazanyl-2-methyl-phenyl)ethanol
- chloromethyl 6,6-bis(chloranyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (4-ethoxy-3-ethyl-phenyl)diazane dihydrochloride
- 2-(chloromethyloxycarbonyl)-6-diazonio-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]hept-6-en-7-olate
