7-(2-diethylaminoethyl)-8-ethyl-1,3-dimethyl-purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(N1CCN(CC)CC)C(=O)N(C(=O)N2C)C
Isomeric SMILES
CCC1=NC2=C(N1CCN(CC)CC)C(=O)N(C(=O)N2C)C
InChI
InChI=1S/C15H25N5O2/c1-6-11-16-13-12(14(21)18(5)15(22)17(13)4)20(11)10-9-19(7-2)8-3/h6-10H2,1-5H3
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
- N,N'-bis[3,5-bis(trifluoromethyl)phenyl]-N'-(phenylmethyl)propanediamide
- 8-ethyl-1,3-dimethyl-7-propyl-purine-2,6-dione; N-methylmethanamine; hydrochloride
- N-[(3-chloranyl-4-nitro-phenyl)methyl]-N'-[2,4,5-tris(chloranyl)phenyl]propanediamide
- 7-ethyl-1,3,8-trimethyl-purine-2,6-dione; N-methylmethanamine
- 7-butyl-1,3,8-trimethyl-purine-2,6-dione; N-methylmethanamine
- N-butylbutan-1-amine; 1,3,8-trimethyl-7-propyl-purine-2,6-dione
- 7-butyl-8-ethyl-1,3-dimethyl-purine-2,6-dione; N-propylpropan-1-amine
- 1,3,8-trimethyl-7-(2-piperidin-1-ylethyl)purine-2,6-dione hydrochloride
- 1,3,8-trimethyl-7-(2-piperidin-1-ylethyl)purine-2,6-dione
- N-[[2,3-bis(chloranyl)phenyl]methyl]-N'-[3,4-bis(trifluoromethyl)phenyl]propanediamide
