1-(3-nitrophenyl)-6-oxidanylidene-pyridazine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C=CC(=N2)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C=CC(=N2)C(=O)O
InChI
InChI=1S/C11H7N3O5/c15-10-5-4-9(11(16)17)12-13(10)7-2-1-3-8(6-7)14(18)19/h1-6H,(H,16,17)
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
- N-(1-azabicyclo[2.2.2]octan-3-yl)-N'-methyl-N'-(phenylmethyl)propane-1,3-diamine
- 1-[5-methyl-1-(3-nitrophenyl)pyrazol-4-yl]ethanone
- N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-1-azabicyclo[2.2.2]octan-3-amine
- 1-[5-methyl-1-(3-nitrophenyl)pyrazol-4-yl]ethanamine
- N-[2-(trifluoromethyloxy)phenyl]-1-azabicyclo[2.2.2]octan-3-amine
- 5-tert-butyl-2-(3-nitrophenyl)-4H-pyrazol-3-one
- N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- 2-(3-nitrophenyl)-5-(trifluoromethyl)-4H-pyrazol-3-one
- N-cyclopropyl-1-azabicyclo[2.2.2]octan-3-amine
- N-(3,4-dichlorophenyl)-1-azabicyclo[2.2.2]octan-3-amine
