1-propan-2-ylpyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C=CC=CC1=O
Isomeric SMILES
CC(C)N1C=CC=CC1=O
InChI
InChI=1S/C8H11NO/c1-7(2)9-6-4-3-5-8(9)10/h3-7H,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
- 7-propan-2-yl-2,3-diazabicyclo[2.2.1]hept-2-ene
- 9-borabicyclo[3.3.1]nonan-9-yl methanesulfonate
- 2-(iodanylmethyl)cyclohexane-1-carboxylic acid
- 4,4-bis(prop-2-enyl)cyclohexan-1-one
- 3-[2-(3-bicyclo[2.2.1]heptanyl)ethyl]bicyclo[2.2.1]heptane
- cyclopentylidenecyclopentane
- 9-[4-(9-borabicyclo[3.3.1]nonan-9-yloxy)but-2-ynoxy]-9-borabicyclo[3.3.1]nonane
- methyl cyclopentene-1-carboxylate
- 1-ethyl-3-methylidene-cyclobutane
- 2,3,3a,4,5,6,7,8,9,9a-decahydro-1H-cyclopenta[8]annulene
