1-propanoylpyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N1C=CC=CC1=O
Isomeric SMILES
CCC(=O)N1C=CC=CC1=O
InChI
InChI=1S/C8H9NO2/c1-2-7(10)9-6-4-3-5-8(9)11/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-[2,4-bis(2-methylbutan-2-yl)phenoxy]butan-1-ol
- 1-[(2-chlorophenyl)-(5-oxidanylidenepyrazol-3-yl)amino]-1-[(E)-octadec-5-enyl]pyrrolidin-1-ium-2,5-dione
- methyl 2-(1,3-benzodioxol-5-ylamino)-3-oxidanyl-propanoate
- 3-(5-bromanyl-6-methoxy-naphthalen-2-yl)propanal
- sodium 1-bromanyl-3-(3-bromophenyl)benzene
- 8-methoxy-2,3,4,5-tetrahydro-1-benzoxepine-2-carboxylate
- 8-methoxy-2,3,4,5-tetrahydro-1-benzoxepine-2-carboxylic acid
- methyl 3-(2-methylsulfanylphenyl)propanoate; 2-methylsulfanyl-1,2-oxaziridin-3-one
- 2-methylsulfanyl-1,2-oxaziridin-3-one
- methyl 3-(2-methylsulfanylphenyl)propanoate
