1-(4-ethylpyridin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=NC=C1)C(=O)C
Isomeric SMILES
CCC1=CC(=NC=C1)C(=O)C
InChI
InChI=1S/C9H11NO/c1-3-8-4-5-10-9(6-8)7(2)11/h4-6H,3H2,1-2H3
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
- 5,6-dipyridin-2-yl-3-pyrimidin-4-yl-1,2,4-triazine
- 1-(4-phenylpyridin-2-yl)ethanone
- 3-pyridazin-3-yl-[1,2,4]triazino[5,6-f][4,7]phenanthroline
- N'-azanylpyridazine-3-carboximidamide
- N'-azanylpyrimidine-4-carboximidamide
- ethyl (E)-3-(2-iodanylpyridin-3-yl)oxyprop-2-enoate
- 2-propylfuro[3,2-b]pyridine
- 2-furo[3,2-b]pyridin-2-ylethanol
- (2Z)-4-methoxy-2-(1-nitrosoethylidene)-1H-pyridine
- 7-iodanyl-2-propyl-furo[3,2-c]pyridine
