1-(2-nitroimidazol-1-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CN1C=CN=C1[N+](=O)[O-]
Isomeric SMILES
CC(=O)CN1C=CN=C1[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O3/c1-5(10)4-8-3-2-7-6(8)9(11)12/h2-3H,4H2,1H3
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
- oxidanylidene-[(E)-2-trimethylgermyl-1-trimethylsilyloxy-ethenyl]-trimethylsilyloxy-phosphanium
- 2-[5-[2,6-bis(chloranyl)phenyl]furan-2-yl]-2-oxidanylidene-ethanal
- [1,2,2,3,4,5,5-heptakis(fluoranyl)cyclopent-3-en-1-yl]oxymethylbenzene
- ethyl 2-cyano-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propanoate
- chloranyl-(4-phenoxyphenyl)mercury
- [4,4-bis(fluoranyl)-2-(trifluoromethyl)cyclobuten-1-yl]oxymethylbenzene
- (Z)-3-azanyl-5,5,5-tris(fluoranyl)-1-phenyl-4-(trifluoromethyl)pent-2-en-1-one
- N-pyridin-3-ylpyrido[3,2-c]pyridazin-4-amine
- 4-methyl-1,5-dihydropyrido[3,2-b]indol-5-ium-2-one
- (E)-1-bromanyl-5-fluoranyl-1-phenyl-hex-1-en-3-one
