ethyl 2-(5-methoxy-2-nitro-phenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=C(C=CC(=C1)OC)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)COC1=C(C=CC(=C1)OC)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO6/c1-3-17-11(13)7-18-10-6-8(16-2)4-5-9(10)12(14)15/h4-6H,3,7H2,1-2H3
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
- pyridin-2-yl (E)-3-(4-methoxyphenyl)prop-2-enoate
- 3-(7-azabicyclo[4.1.0]heptan-7-yl)-2-methyl-quinazolin-4-one
- 3-[6-(furan-2-yl)pyridazin-3-yl]-8-azabicyclo[3.2.1]octane
- 4-(1-quinolin-8-ylethyl)-1,3-dihydroimidazole-2-thione
- N-[(4-fluorophenyl)methyl]-2,3-dimethyl-1H-pyrrolo[3,2-c]pyridin-4-amine
- 1-ethenyl-8-(phenylmethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene
- N-(furan-2-ylmethyl)-4-[(E)-3-methylbut-1-enyl]benzamide
- 5-methyl-2-[3-(methylamino)-1-phenyl-propyl]phenol
- (2-methyl-5-phenyl-phenyl) N-propan-2-ylcarbamate
- tert-butyl 2-[(1-azanylcyclopentyl)methyl]pentanoate
