ethoxycarbonyl 2-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OC(=O)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)OC(=O)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C10H9NO6/c1-2-16-10(13)17-9(12)7-5-3-4-6-8(7)11(14)15/h3-6H,2H2,1H3
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
- 3-(1-oxidanylhexyl)benzenecarbonitrile
- 2-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-3-one
- 5-chloranyl-2-(phenylmethyl)-1H-indazol-3-one
- 2-(4-methylthiophen-2-yl)-1H-indazol-3-one
- ethyl 3-[(2-nitrophenyl)methoxy]indazole-1-carboxylate
- 2-(4-dimethylaminophenyl)-1H-indazol-3-one
- 2-[(E)-3-phenylprop-2-enyl]-1H-indazol-3-one
- ethyl 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]methyl]-3-oxidanylidene-indazole-1-carboxylate
- (2-azanyl-4-bromanyl-phenyl)-(2-fluorophenyl)methanone
- 2-(4-methylsulfinylphenyl)-1H-indazol-3-one
