1-(5-methoxy-2-nitro-phenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=CC(=C1)OC)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=C(C=CC(=C1)OC)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-6(11)8-5-7(14-2)3-4-9(8)10(12)13/h3-5H,1-2H3
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
- (1-methylspiro[2,3,4a,5,6,7,8,8a-octahydroquinoline-4,3'-oxirane]-2'-yl)methanol
- 3-[4-(2-sulfosulfanylethylamino)butyl]bicyclo[2.2.1]heptane
- 4-fluoranyl-3-(trifluoromethyl)phenol
- 5-nitro-2,1,3-benzoxadiazol-4-amine
- 7-nitro-4-oxidanyl-imidazo[4,5-b]pyridine
- 5-methoxy-4-methyl-2,1,3-benzothiadiazole
- 6-methoxy-1,3-benzodioxole-5-carbaldehyde
- butan-2-yl 1-[2,2,2-tris(fluoranyl)ethanoyl]piperidine-2-carboxylate
- 7-chloranyl-8-(cyclohexylamino)quinoline-5,6-dione
- butyl 1-[2,2,2-tris(fluoranyl)ethanoyl]piperidine-2-carboxylate
