1-(2-methylprop-2-enyl)-2,3-dihydropyridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CN1CCC=CC1=O
Isomeric SMILES
CC(=C)CN1CCC=CC1=O
InChI
InChI=1S/C9H13NO/c1-8(2)7-10-6-4-3-5-9(10)11/h3,5H,1,4,6-7H2,2H3
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
- O-[2-(2-fluoranylphenoxy)ethyl]hydroxylamine
- methyl 2-oxidanylidene-2-piperidin-1-yl-ethanoate
- 2-(furan-2-ylmethylsulfanyl)ethanamide
- methyl 3-(1-methylpyrrolidin-2-yl)propanoate
- (1S,3R)-3-azanyl-2,2,3-trimethyl-cyclopentane-1-carboxylic acid
- (3aS,7aR)-2,3,3a,4,5,7a-hexahydro-1-benzofuran
- N-[(E)-2-methylprop-2-enylideneamino]ethanamide
- (3S,4S,5S)-1-ethyl-3,5-dimethyl-4-oxidanyl-piperidin-2-one
- magnesium cyclopentene bromide
- [azanyl(pyridin-3-yl)methyl]-oxidanyl-oxidanylidene-phosphanium
