1-pyridazin-4-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CN=NC=C1
Isomeric SMILES
CC(=O)C1=CN=NC=C1
InChI
InChI=1S/C6H6N2O/c1-5(9)6-2-3-7-8-4-6/h2-4H,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 1,4-dihydropyridazine-5-carboxylate
- ethyl pyridazine-3-carboxylate
- methyl N-[(E)-pyridazin-4-ylmethylideneamino]carbamodithioate
- N-[(E)-pyridazin-4-ylmethylideneamino]pyrrolidine-1-carbothioamide
- N-[(E)-pyridazin-4-ylmethylideneamino]piperidine-1-carbothioamide
- N-[(E)-pyridazin-4-ylmethylideneamino]azepane-1-carbothioamide
- N-[(E)-pyridazin-4-ylmethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide
- methyl N-[(E)-pyridazin-3-ylmethylideneamino]carbamodithioate
- N-[(E)-pyridazin-3-ylmethylideneamino]pyrrolidine-1-carbothioamide
- N-[(E)-pyridazin-3-ylmethylideneamino]piperidine-1-carbothioamide
