1,3-dimethyl-6-(piperidin-1-ium-1-ylmethyl)pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CC(=O)N(C1=O)C)C[NH+]2CCCCC2
Isomeric SMILES
CN1C(=CC(=O)N(C1=O)C)C[NH+]2CCCCC2
InChI
InChI=1S/C12H19N3O2/c1-13-10(8-11(16)14(2)12(13)17)9-15-6-4-3-5-7-15/h8H,3-7,9H2,1-2H3/p+1
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
- 7-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
- 1,3-dimethyl-6-(piperidin-1-ylmethyl)pyrimidine-2,4-dione
- quinolin-8-ylmethyl 2-(4-cyanophenoxy)ethanoate
- 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]azepane
- ethyl 4-azanyl-2-[[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate
- 3-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxidanylidene-ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-2-(3,5-dimethylphenoxy)ethanamide
- 8-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]quinoline
- N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide
- N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-2-(3,4-dimethylphenoxy)ethanamide
