1-(6-nitroindazol-2-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N1C=C2C=CC(=CC2=N1)[N+](=O)[O-]
Isomeric SMILES
CCC(=O)N1C=C2C=CC(=CC2=N1)[N+](=O)[O-]
InChI
InChI=1S/C10H9N3O3/c1-2-10(14)12-6-7-3-4-8(13(15)16)5-9(7)11-12/h3-6H,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
- methyl-octylimino-oxidanidyl-azanium
- 1-ethyl-3-[6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]-1-nitroso-urea
- 5,6-bis(4-methylphenyl)pyrazine-2,3-dicarbonitrile
- 2-(5-bromanylpentyl)-2-ethyl-1,3-dioxolane
- 2-(4-bromanylbutyl)-2-ethyl-1,3-dioxolane
- 2-(5-bromanylpentyl)-2-methyl-1,3-dioxolane
- 2-(4-chloranylbutyl)-2-ethyl-1,3-dioxolane
- 10-(2-ethyl-1,3-dioxolan-2-yl)decane-2,4-dione
- 3-phenylhexanedioic acid
- nonane-2,5,8-trione
