1-(2-methoxyphenyl)-2-nitro-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)C[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1C(=O)C[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-14-9-5-3-2-4-7(9)8(11)6-10(12)13/h2-5H,6H2,1H3
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
- 1-(3,4-dimethoxyphenyl)-2-nitro-ethanone
- 4-(2,4-dinitrophenyl)sulfinyl-1-methyl-2-nitro-benzene
- 1-(4-bromanyl-3-nitro-phenyl)sulfinyl-2,4-dinitro-benzene
- 1-(4-chloranyl-3-nitro-phenyl)sulfinyl-2,4-dinitro-benzene
- N-[2-(dimethylamino)phenyl]methanamide
- 2-[4,6-bis(chloranyl)-2-oxidanylidene-1,3-benzothiazol-3-yl]ethanoic acid
- 2-(6-chloranyl-4-methyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoic acid
- 2-(2-sulfanylidene-1,3-benzothiazol-3-yl)ethanoic acid
- 2-nitro-1-(4-nitrophenyl)ethanone
- [4-(diethylamino)phenyl]iminocyanamide
