2-cyclopropyl-3-methyl-1H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC=CC1=O)C2CC2
Isomeric SMILES
CC1=C(NC=CC1=O)C2CC2
InChI
InChI=1S/C9H11NO/c1-6-8(11)4-5-10-9(6)7-2-3-7/h4-5,7H,2-3H2,1H3,(H,10,11)
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
- 1-[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]pyridazin-1-ium chloride
- 1-[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]pyridazin-1-ium
- 4-methylsulfanyl-1-[(E)-3-(4-nitrophenyl)prop-2-enyl]pyridin-1-ium
- 6-chloranyl-5H-[1,3]thiazolo[3,2-b]pyridazin-5-ium
- 6-chloranyl-5H-[1,3]thiazolo[3,2-b]pyridazine
- 6-fluoranyl-2-methyl-1H-pyridazin-3-amine
- 3-chloranyl-1,6-dimethyl-pyridazin-1-ium tetrafluoroborate
- 3-chloranyl-1,6-dimethyl-pyridazin-1-ium
- 1,10a-dihydropyrimido[2,1-b][1,3]benzothiazol-2-one
- 4-methoxy-1-methyl-pyridazin-1-ium
