methyl 2-ethenyl-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])C=C
Isomeric SMILES
COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])C=C
InChI
InChI=1S/C10H9NO4/c1-3-7-8(10(12)15-2)5-4-6-9(7)11(13)14/h3-6H,1H2,2H3
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-(methoxymethoxy)isoindole-1,3-dione
- (2-ethenyl-4-nitro-phenyl) ethanoate
- 3-methoxy-4,6-dimethyl-pyrrolo[3,4-c]pyridazine-5,7-dione
- 1,1-dimethyl-7-nitro-indazol-1-ium-3-olate
- 1,1-dimethyl-7-nitro-2H-indazol-1-ium-3-one
- 6-azido-3-methyl-1-prop-2-enyl-pyrimidine-2,4-dione
- N-[(2-methoxyphenyl)methoxy]-1-(oxiran-2-yl)methanimine
- 5-(bromomethyl)-1H-indazole
- 2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]aniline
- (1S,2R,5R)-2-methyl-5-[(1S)-1-oxidanylbut-3-enyl]-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione
