1-pyridazin-3-ylbutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=NN=CC=C1
Isomeric SMILES
CCCC(=O)C1=NN=CC=C1
InChI
InChI=1S/C8H10N2O/c1-2-4-8(11)7-5-3-6-9-10-7/h3,5-6H,2,4H2,1H3
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
- 1-azanyl-3-(pyridin-2-ylmethyl)thiourea
- 1-(pyridin-2-ylmethyl)-3-[(E)-1-pyrimidin-4-ylethylideneamino]thiourea
- N'-(1-pyridazin-3-ylethyl)piperidine-1-carbothiohydrazide
- N'-(1-pyridazin-3-ylethyl)-3-azabicyclo[3.2.2]nonane-3-carbothiohydrazide
- 5-(hydroxymethyl)-2,3-diphenyl-1,2-oxazolidine-4-carboxylic acid
- 5-(hydroxymethyl)-2-phenyl-3-[(E)-2-phenylethenyl]-1,2-oxazolidine-4-carboxylic acid
- (3aR,6aS)-5-[3,5-bis(chloranyl)phenyl]-3-(4-bromophenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 1-(2-phenyl-[1,3]oxazolo[4,5-b]pyridin-7-yl)butan-1-ol
- 2-phenyl-1,3-benzoxazole-4-carbaldehyde
- 1-(2-phenyl-[1,3]oxazolo[4,5-b]pyridin-7-yl)butan-1-one
