1-(4-nitrophenoxy)ethyl propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC(C)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCC(=O)OC(C)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO5/c1-3-11(13)17-8(2)16-10-6-4-9(5-7-10)12(14)15/h4-8H,3H2,1-2H3
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-(5-methyl-2-nitro-phenoxy)ethyl ethanoate
- 11-oxidanylidenepyrido[2,1-b]quinazoline-6-carboxamide
- 5-ethanoyl-2-oxidanylidene-6-pyridin-4-yl-1H-pyridine-3-carbonitrile
- 2-(5-nitropyridin-2-yl)-2-phenyl-ethanenitrile
- N'-azanyl-4-diazanyl-2-(4-fluorophenyl)-4-oxidanylidene-butanimidamide
- lithium (3aR,9bS)-3-(3-fluoranylpropyl)-2,3a,4,5,9,9b-hexahydro-1H-benzo[e]indol-9-ide
- (3aR,9bS)-3-(3-fluoranylpropyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indole
- 3-[1-(4-methoxyphenyl)ethylamino]oxypropanoic acid
- 3-oxidanyl-2-phenyl-3,4-dihydroisoquinolin-1-one
- 4-azanyl-1-[(3S,4R)-3,4-bis(hydroxymethyl)cyclopentyl]pyrimidin-2-one
