5-methyl-2,3-dihydro-1H-pyridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCNC1=O
Isomeric SMILES
CC1=CCCNC1=O
InChI
InChI=1S/C6H9NO/c1-5-3-2-4-7-6(5)8/h3H,2,4H2,1H3,(H,7,8)
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
- [(2S)-but-3-yn-2-yl] ethanoate
- (2-methyl-1H-imidazol-5-yl)methanol
- (6R)-6-methyl-7-oxabicyclo[4.1.0]heptane
- 4-(ethylamino)but-2-yn-1-ol
- [(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] [(2R,3S,5S)-5-[[5-formamido-4-oxidanylidene-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]-1H-pyrimidin-6-yl]amino]-3-oxidanyl-oxolan-2-yl]methyl methyl phosphate
- (3S,4R)-4-chloranyl-N,N-dimethyl-oxolan-3-amine
- 2-azanyl-6-methyl-4-oxidanylidene-pyran-3-carbonitrile
- 4-prop-2-ynylcyclohexane-1,3-dione
- 3,4-dihydro-2H-1,4-benzoxazin-7-amine
- 1-thiophen-3-ylpyrazole
