1-(4-propylpyridin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=NC=C1)C(=O)C
Isomeric SMILES
CCCC1=CC(=NC=C1)C(=O)C
InChI
InChI=1S/C10H13NO/c1-3-4-9-5-6-11-10(7-9)8(2)12/h5-7H,3-4H2,1-2H3
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 2-(6-chloranyl-2-pyridin-3-ylcarbonyl-1H-indol-3-yl)ethanoate
- methyl (E)-3-(2-azanyl-4-methyl-phenyl)prop-2-enoate
- methyl 2-[6-chloranyl-2-[2-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-ethyl]-1H-indol-3-yl]ethanoate
- diethyl 2-acetyloxy-2-[2-(4-bromophenyl)carbonyl-6-chloranyl-1H-indol-3-yl]propanedioate
- methyl 2-[5-chloranyl-2-(4-propan-2-ylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate
- 2-(6-chloranyl-2-cyclohexylcarbonyl-1H-indol-3-yl)ethanoic acid
- 2-[2-(4-chlorophenyl)carbonyl-6-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid
- 2-bromanyl-1-(3-chloranyl-4-ethyl-pyridin-2-yl)ethanone hydrobromide
- 2-bromanyl-1-(3-chloranyl-4-ethyl-pyridin-2-yl)ethanone
- methyl 2-[2-(4-chlorophenyl)carbonyl-6-methyl-1H-indol-3-yl]propanoate
