1-(1H-pyrazol-4-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CNN=C1
Isomeric SMILES
CC(=O)C1=CNN=C1
InChI
InChI=1S/C5H6N2O/c1-4(8)5-2-6-7-3-5/h2-3H,1H3,(H,6,7)
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
- (3,5-dimethylcyclohexyl) hexanoate
- 3,5,5-trimethylbicyclo[4.1.0]heptan-2-one
- 2,2,5,5-tetramethylcyclopent-3-en-1-one
- 1-(1H-imidazol-5-yl)ethanone
- 1-(1H-imidazol-5-yl)-4,4-dimethyl-hex-5-en-1-one
- 1-methylsulfanylpenta-1,3-diyne
- cyclobutyl furan-2-carboxylate
- 2-[fluoranyl(methyl)phosphoryl]oxy-1,3-dimethyl-cyclohexane
- cyclohexyl(1H-imidazol-5-yl)methanone
- (3,5-dimethylcyclohexyl) 4-(trifluoromethyl)benzoate
