1-phenyl-2-pyridazin-3-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CC2=NN=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CC2=NN=CC=C2
InChI
InChI=1S/C12H10N2O/c15-12(10-5-2-1-3-6-10)9-11-7-4-8-13-14-11/h1-8H,9H2
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
- (E)-2-[dimethoxyphosphoryl-[4-(trimethylazaniumyl)phenyl]amino]-1-ethoxy-3-oxidanylidene-but-1-en-1-olate
- 1-phenyl-2-pyridazin-4-yl-ethanone
- [4-[dimethoxyphosphoryl-[(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]amino]phenyl]-trimethyl-azanium
- 2-pyridazin-3-ylethanamide
- triethyl-[3-(3-triethylsilylpropyldisulfanyl)propyl]silane
- 1-(cyclopropylmethyl)-1-phenyl-diazane
- tris(chloranyl)-phenyl-phosphanium
- chloranyl-[[chloranyl(diphenyl)-$l^{5}-phosphanylidene]methylidene]-diphenyl-$l^{5}-phosphane
- tetrakis(chloranyl)-phenyl-$l^{5}-phosphane
- N-(diphenylmethyl)-1-(4-methylphenyl)methanimine
