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1-[(6-ethyl-1,4,5,6-tetrahydropyrimidin-2-yl)methyl]-5-methyl-pyrimidine-2,4-dione hydrochloride
1-[(6-ethyl-1,4,5,6-tetrahydropyrimidin-2-yl)methyl]-5-methyl-pyrimidine-2,4-dione hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCN=C(N1)CN2C=C(C(=O)NC2=O)C.Cl
Isomeric SMILES
CCC1CCN=C(N1)CN2C=C(C(=O)NC2=O)C.Cl
InChI
InChI=1S/C12H18N4O2.ClH/c1-3-9-4-5-13-10(14-9)7-16-6-8(2)11(17)15-12(16)18;/h6,9H,3-5,7H2,1-2H3,(H,13,14)(H,15,17,18);1H
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-ethyl-1,4,5,6-tetrahydropyrimidin-2-yl)methyl]-5-methyl-pyrimidine-2,4-dione
- 2-(4-chloranylphenoxy)-1,3,2$l^{5}-oxathiaphospholane 2-oxide
- N5,N5-dimethyl-N6-phenyl-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
- 4-[4-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl]-1,2,5-oxadiazol-3-amine
- 4-[5-(4-azanyl-1,2,5-oxadiazol-3-yl)-4-oxidanidyl-1,2,4-oxadiazol-4-ium-3-yl]-1,2,5-oxadiazol-3-amine
- 3-(phenylsulfonyl)-1,3-dihydroindol-2-one
- methyl 3-ethylsulfanyl-4-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carboxylate
- 1-[2-(phenylsulfonyl)ethanoyl]pyrrolidin-2-one
- 5,6-dimethyl-2,3-dihydrothieno[2,3-c]pyridin-7-one
- methyl 4-oxidanylidene-3-(trifluoromethylsulfonyloxy)-6,7,8,9-tetrahydroquinolizine-1-carboxylate
