1,8,8-trimethyl-6,7-dihydroimidazo[1,5-a]pyridin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(CCC(=O)N2C=N1)(C)C
Isomeric SMILES
CC1=C2C(CCC(=O)N2C=N1)(C)C
InChI
InChI=1S/C10H14N2O/c1-7-9-10(2,3)5-4-8(13)12(9)6-11-7/h6H,4-5H2,1-3H3
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-(1H-benzimidazol-2-ylsulfanyl)-1-(4-fluorophenyl)ethanone
- 3-methyl-3-(5-methyl-1H-imidazol-4-yl)butanenitrile
- 2,2,2-tris(fluoranyl)ethyl 4-methyl-4-(5-methyl-1H-imidazol-4-yl)pentanoate
- 4-methyl-4-(5-methyl-1H-imidazol-4-yl)pentanoic acid
- N-[2-(1-adamantylmethylamino)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]pyridine-3-carboxamide
- 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-fluorophenyl)butan-1-one
- 2-cyclohexyl-1-(4,6-dimethylpyrimidin-2-yl)guanidine
- S-phenyl 3-phenylsulfanylpropanethioate
- 1-(7-bicyclo[4.1.0]heptanyl)butan-1-one
- 2-azanyl-4-phenylsulfanyl-butan-1-ol
