2-ethoxy-1,9-dimethyl-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=C(C(=O)N1C)N=CN2C
Isomeric SMILES
CCOC1=NC2=C(C(=O)N1C)N=CN2C
InChI
InChI=1S/C9H12N4O2/c1-4-15-9-11-7-6(8(14)13(9)3)10-5-12(7)2/h5H,4H2,1-3H3
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
- 1-[3-(dimethylamino)propyl]-3-methyl-7H-purine-2,6-dione
- 8-methoxy-N-[(2-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine
- (R)-(2,3-dimethoxyphenyl)-[1-(phenylmethyl)imidazol-2-yl]methanol
- 2-[(1S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]phenol
- 2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzoic acid
- 8-methyl-2-propan-2-yl-1,3,4,5-tetrahydropyrido[4,3-b]indole
- 2-(3,4-dimethoxyphenyl)-6-nitro-chromen-4-one
- 2-(2-hydroxyethyl)-7,8-dimethoxy-phthalazin-1-one
- (6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)-(furan-2-yl)methanone
- 8-chloranyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
