1-pyridin-2-ylpropan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=CC=N1
Isomeric SMILES
CCC(=O)C1=CC=CC=N1
InChI
InChI=1S/C8H9NO/c1-2-8(10)7-5-3-4-6-9-7/h3-6H,2H2,1H3
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
- 2-butoxy-2-methyl-butane
- hydrogen sulfate; tetrabutylazanium
- 1-[(2,4-dimethylphenyl)methyl]-2,4-dimethyl-benzene
- 2,2,3',3'-tetramethylspiro[1,3-dioxolane-4,6'-2,4,7-trioxabicyclo[3.3.1]nonane]-9'-ol
- 2,5-dimethyl-3-(2-methylpropyl)pyrazine
- 3-methylbutyl 2,2,2-tris(fluoranyl)ethanoate
- pentyl 2,2,2-tris(fluoranyl)ethanoate
- 1,2,4,5-tetrakis(chloranyl)-3-iodanyl-benzene
- methyl 1-phenylcyclohepta-2,4,6-triene-1-carboxylate
- 2,6-dimethylhept-6-en-2-ol
