methyl 2-(3-nitrophenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC1=CC=CC(=C1)[N+](=O)[O-]
Isomeric SMILES
COC(=O)COC1=CC=CC(=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO5/c1-14-9(11)6-15-8-4-2-3-7(5-8)10(12)13/h2-5H,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
- [azanyl(methyl)amino] 4-nitrobenzoate
- 2-(furan-3-yl)-1H-indole-3-carbaldehyde
- 3-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]propanoic acid
- furan-2-yl-(2-methylsulfanyl-1,3-oxazol-5-yl)methanol
- N-(2-azanyl-5-nitro-phenyl)ethanethioamide
- N-(5-methyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)hydroxylamine
- (phenylmethyl) (2S)-2-azanyl-3-methyl-butanoate
- (3aR,9aR,9bS)-2,2-dimethyl-4,7,8,9,9a,9b-hexahydro-3aH-[1,3]dioxolo[4,5-a]indolizin-6-one
- 3-ethanoyl-4,5-dimethyl-5-propan-2-yloxy-1H-pyrrol-2-one
- 1-(2-azanylphenoxy)-3-ethoxy-propan-2-ol
