1-(4H-pyridin-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=CCC=C1
Isomeric SMILES
CC(=O)N1C=CCC=C1
InChI
InChI=1S/C7H9NO/c1-7(9)8-5-3-2-4-6-8/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
- 1-[ethyl(methyl)phosphoryl]oxyethane
- 1-[ethenylsulfanyl(methyl)phosphoryl]oxyethane
- N,N-dimethyl-1-(1H-pyrrol-3-yl)methanamine
- diethyl 5-methylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- 4a-methyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-ol
- fluoranyl(trimethoxy)silane
- (4-propan-2-ylcyclohexa-1,3-dien-1-yl)methanol
- N-(1-adamantylmethyl)-1,3-thiazol-2-amine
- 3-chloranylbicyclo[2.2.2]oct-2-ene
- 1-pent-3-ynylcyclopenta-1,3-diene
