(2,6-dinitrophenyl)methyl 2-phenylethanoate
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Canonical SMILES:
C1=CC=C(C=C1)CC(=O)OCC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)OCC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O6/c18-15(9-11-5-2-1-3-6-11)23-10-12-13(16(19)20)7-4-8-14(12)17(21)22/h1-8H,9-10H2
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
- bis[(2,6-dinitrophenyl)methyl] carbonate
- (2,4-dinitrophenyl)methyl benzoate
- 2-prop-2-enylbenzoic acid
- 3-bromanyl-6-methoxy-2-methyl-benzoic acid
- 9-methoxy-11H-benzo[b]quinolizin-5-ium-6-one
- 3-bromanyl-2-methoxy-6-methyl-benzoic acid
- 5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one
- 2-(4-bromanyl-3-methoxy-phenyl)ethanoic acid
- 7,9-dimethyl-11H-benzo[b]quinolizin-5-ium-6-one
- 3-bromanyl-6-methyl-2-oxidanyl-benzoic acid

