4-(1-methyl-4-oxidanylidene-pyridazin-3-yl)benzaldehyde
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Canonical SMILES:
CN1C=CC(=O)C(=N1)C2=CC=C(C=C2)C=O
Isomeric SMILES
CN1C=CC(=O)C(=N1)C2=CC=C(C=C2)C=O
InChI
InChI=1S/C12H10N2O2/c1-14-7-6-11(16)12(13-14)10-4-2-9(8-15)3-5-10/h2-8H,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-(4,6-diphenoxypyrimidin-2-yl)benzaldehyde
- 1-ethyl-3-(4-methylphenyl)pyridazin-4-one
- 2-[2-(2-azanylethoxy)ethoxy]ethanamine; 2-[2-[2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethoxy]ethoxy]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; hydrate
- dimagnesium; carbanide; ethane
- rhodium; triphenylphosphanium
- potassium benzene-1,2,3-triol
- diazanium 2-(2-oxidanidyl-2-oxidanylidene-ethoxy)ethanoate
- bis(2-hydroxyethyl)azanium; pentane-1,1,1,2,2,3-hexacarboxylate
- pentane-1,1,1,2,2,3-hexacarboxylic acid
- tetraazanium cyclopentane-1,1,2,2-tetracarboxylate

