[nitro(phenyl)methyl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(C1=CC=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CC(=O)OC(C1=CC=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-7(11)14-9(10(12)13)8-5-3-2-4-6-8/h2-6,9H,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
- ($l^{1}-silanylamino)-phenyl-silicon
- 2,2,4-trimethyl-4-pentylperoxy-pentane
- [nitro(phenyl)methyl] 2,2,2-tris(fluoranyl)ethanoate
- 4-[(E)-2-[3-(iodanylmethyl)pyridin-2-yl]ethenyl]-N,N-dimethyl-aniline
- sodium N1'-(3-azanylpropyl)propane-1,1,3-triamine
- N1'-(3-azanylpropyl)propane-1,1,3-triamine
- azanium; ethane-1,2-diamine; iron(3+)
- azanium; ethene; iron(3+)
- gold(1+); sulfanide; pentahydrate
- 1,1-dimethylimidazolidin-1-ium-2-thione
