2-(3-nitrophenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)[O-]
InChI
InChI=1S/C8H7NO4/c10-8(11)5-6-2-1-3-7(4-6)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-oxidanylnaphthalene-1-carboxylate
- 4-(2-oxidanidyl-2-oxidanylidene-ethoxy)benzoate
- 4-ethoxycarbonyloxy-3,5-dimethoxy-benzoate
- 4-phenyl-2,4-diaza-8-azoniaspiro[4.5]decan-1-one
- 3-nitro-4-oxidanidyl-benzoate
- 2-nitro-4-(trifluoromethyl)phenolate
- (6R)-2-ethenyl-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine
- (2S)-2-(1H-benzimidazol-2-yl)-2-cyano-N-phenyl-ethanethioamide
- piperidin-1-ium-4-carboxylate
- (2R)-2-[2,4-bis(fluoranyl)phenyl]-2-oxidanyl-ethanoic acid
