1-quinolin-2-ylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CCC(=O)CC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C13H13NO/c1-2-12(15)9-11-8-7-10-5-3-4-6-13(10)14-11/h3-8H,2,9H2,1H3
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
- N-(2-pyridin-4-ylethyl)ethanamide
- 2-methyl-1-phenyl-4-pyridin-4-yl-2-(2-pyridin-3-ylethyl)butan-1-one
- 2-(5-ethylpyridin-2-yl)-1-phenyl-ethanone
- 1-(6-methylpyridin-2-yl)-2-[(6-methylpyridin-2-yl)methyl]pentan-2-ol
- 3,3-dimethyl-5-pyridin-2-yl-pentan-2-one
- 1,1,1-tris(fluoranyl)-3-pyridin-2-yl-propan-2-one
- ethyl 2,2-dimethyl-4-pyridin-4-yl-butanoate
- 2-(2-cyclohexyloxyethyl)pyridine
- 3,3,4,4,4-pentakis(fluoranyl)-1-pyridin-2-yl-butan-2-one
- 2,2-dimethyl-4-pyridin-2-yl-butanenitrile
