1-(2-nitro-3-oxidanyl-phenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=C(C(=CC=C1)O)[N+](=O)[O-]
Isomeric SMILES
CCC(=O)C1=C(C(=CC=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-2-7(11)6-4-3-5-8(12)9(6)10(13)14/h3-5,12H,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
- 4-(3-acetyloxy-4-nitro-phenyl)-3-methyl-4-oxidanylidene-butanoic acid
- methyl 4-[2-[2-acetyloxy-1,3,3,5,5,5-hexakis(fluoranyl)-4-oxidanylidene-pentoxy]-5-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]-4-oxidanylidene-butanoate; 2-methylpropan-2-amine
- methyl 4-[2-[2-acetyloxy-1,3,3,5,5,5-hexakis(fluoranyl)-4-oxidanylidene-pentoxy]-5-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]-4-oxidanylidene-butanoate
- methyl 4-oxidanylidene-4-(3-prop-2-enoxyphenyl)butanoate
- 4-bromanyl-2-morpholin-4-yl-phenol
- 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzenecarbonitrile
- 3-[3-nitro-4-(oxiran-2-ylmethoxy)phenyl]-4,5-dihydro-1H-pyridazin-6-one
- [5-(3-cyano-2-methyl-propanoyl)-2-nitro-phenyl] ethanoate
- 3-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-chloranyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one
- 4-(4-cyano-3-phenylmethoxy-phenyl)-4-oxidanylidene-butanoic acid
