6-methyl-3H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)CC=N1
Isomeric SMILES
CC1=CC(=O)CC=N1
InChI
InChI=1S/C6H7NO/c1-5-4-6(8)2-3-7-5/h3-4H,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
- 2,6-dimethyl-5-oxidanyl-3H-pyridin-4-one
- 2-methyl-5-oxidanyl-3H-pyridin-4-one
- 3-(2-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)propanoic acid hydrochloride
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)propanoate hydrochloride
- iron(2+); 3-oxidanyl-1H-pyridin-2-one
- iron; 1H-pyridin-2-one; hydrate
- (2-ethoxy-2-oxidanylidene-ethyl) 7-methyl-4-oxidanyl-naphthalene-2-carboxylate
- 4H-benzo[f]isochromene
- octadecanoate; tridodecylazanium
- 2-dodecylbenzenesulfonamide
