2-(3-nitrophenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OCC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H7NO5/c10-8(11)5-14-7-3-1-2-6(4-7)9(12)13/h1-4H,5H2,(H,10,11)/p-1
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-cyanobenzoate
- 2-(1-adamantylmethylazaniumylidene)-2-azanyl-ethanesulfonate
- 2-phenylsulfanylethylazanium
- 3-piperidin-1-ium-1-ylpropylazanium
- 6-fluoranylpyridine-2-carboxylate
- 3-methyl-2-nitro-benzoate
- (2S)-2-(methylazaniumyl)butanedioate
- (2R,3R)-3-oxidanyl-2,3-diphenyl-propanoate
- diethyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]azanium
- 3-[(4-chlorophenyl)carbamoylamino]propyl-dimethyl-azanium
