2-azanyl-8-phenethyl-5,9-dihydropurin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=NC3C(=NC(=NC3=O)N)N2
Isomeric SMILES
C1=CC=C(C=C1)CCC2=NC3C(=NC(=NC3=O)N)N2
InChI
InChI=1S/C13H13N5O/c14-13-17-11-10(12(19)18-13)15-9(16-11)7-6-8-4-2-1-3-5-8/h1-5,10H,6-7H2,(H3,14,15,16,17,18,19)
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
- 2-[[4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioic acid
- 2-azanyl-8-phenyl-5,9-dihydropurin-6-one
- 2-bromanyl-N-[4-[3-[2,4,6-tris(azanyl)pyrimidin-5-yl]propoxy]phenyl]ethanamide
- 2-[[4-[2-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]ethyl]pyridin-1-ium-1-yl]methyl]-5-chloranyl-benzenesulfonyl fluoride
- 3-(1-methyl-2H-pyridin-2-yl)-N-phenyl-propanamide
- 3-(1-ethyl-2H-pyridin-2-yl)-N-phenyl-propanamide
- [3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenyl]methanol
- 1-(3-chlorophenyl)-2-phenyl-2H-1,3,5-triazine-4,6-diamine
- N2-butyl-4,4-dimethyl-1H-1,3,5-triazine-2,6-diamine
- 1-(4-dimethylaminophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
