1,5-dimethylpyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C(=O)C=C1)C
Isomeric SMILES
CC1=CN(C(=O)C=C1)C
InChI
InChI=1S/C7H9NO/c1-6-3-4-7(9)8(2)5-6/h3-5H,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
- 4-methyl-1-pyrazin-2-yl-pentan-2-ol
- 3,6,10,10-tetramethylspiro[4.5]dec-6-en-4-ol
- phenyl 3-cyclopentylpropanoate
- bis(methylsulfanyl)phosphane
- ethyl (3-methoxy-4-methyl-6-oxidanylidene-pyridazin-1-yl) carbonate
- [3,6-bis(tert-butylsulfanyl)-1-ethanoyl-4-methyl-3,6-dihydro-2H-pyridin-2-yl] ethanoate
- phenyl 6-oxidanylheptanoate
- buta-2,3-dienoxybenzene
- 2-oxidanyl-4-oxidanylidene-1-propyl-N-pyridin-2-yl-quinoline-3-carboxamide
- phenyl N-(3-ethylphenyl)carbamate
