8-ethyl-1,3-dimethyl-7-(3-phenoxypropyl)purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(N1CCCOC3=CC=CC=C3)C(=O)N(C(=O)N2C)C
Isomeric SMILES
CCC1=NC2=C(N1CCCOC3=CC=CC=C3)C(=O)N(C(=O)N2C)C
InChI
InChI=1S/C18H22N4O3/c1-4-14-19-16-15(17(23)21(3)18(24)20(16)2)22(14)11-8-12-25-13-9-6-5-7-10-13/h5-7,9-10H,4,8,11-12H2,1-3H3
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
- N-[(3-fluoranyl-4-nitro-phenyl)methyl]-N'-[4-nitro-3-(trifluoromethyl)phenyl]propanediamide
- N-ethylethanamine; 1,3,8-trimethyl-7-propyl-purine-2,6-dione
- N,N'-bis[3,5-bis(trifluoromethyl)phenyl]-N'-methyl-propanediamide
- 8-ethyl-1,3-dimethyl-7-propyl-purine-2,6-dione; N-propylpropan-1-amine
- N'-[3,4-bis(trifluoromethyl)phenyl]-N-(phenylmethyl)propanediamide
- 7-(2-diethylaminoethyl)-8-ethyl-1,3-dimethyl-purine-2,6-dione
- 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
