2-(dimethylamino)-6-methyl-1H-pyridin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C=C(N1)N(C)C
Isomeric SMILES
CC1=CC(=O)C=C(N1)N(C)C
InChI
InChI=1S/C8H12N2O/c1-6-4-7(11)5-8(9-6)10(2)3/h4-5H,1-3H3,(H,9,11)
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
- 1,6-dimethyl-3,7-dihydro-2H-pyrrolo[2,3-b]pyridin-4-one
- 2,8-dimethyl-1,5,6,7-tetrahydro-1,8-naphthyridin-4-one
- methyl 1-methoxybenzo[e][1]benzofuran-2-carboxylate
- 1-(4-chlorophenyl)-3-[4-(phenylmethyl)piperazin-1-yl]propan-1-one
- 1-(4-chlorophenyl)-3-[4-(phenylmethyl)piperazin-1-yl]propan-1-ol
- 1-(4-methoxyphenyl)-3-[4-(phenylmethyl)piperazin-1-yl]propan-1-ol
- 3-(4-methylpiperazin-1-yl)-1-phenyl-propan-1-one dihydrochloride
- 3-(4-methylpiperazin-1-yl)-1-phenyl-propan-1-one hydrochloride
- 1-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)propan-1-one
- 3-(4-methylpiperazin-1-yl)-1-phenyl-propan-1-ol
