6,7-diethylpteridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=CN=CN=C2N=C1CC
Isomeric SMILES
CCC1=NC2=CN=CN=C2N=C1CC
InChI
InChI=1S/C10H12N4/c1-3-7-8(4-2)14-10-9(13-7)5-11-6-12-10/h5-6H,3-4H2,1-2H3
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
- decanebis(thioic S-acid)
- (2R)-2-azanyl-3-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]propanoic acid
- N-(4-ethoxy-2-methyl-phenyl)ethanamide
- 6,7-diethylpteridin-2-amine
- 5-methoxy-2-methyl-4-oxidanyl-benzaldehyde
- 6,7-diethylpteridin-4-amine
- 2-azanyl-6,7-diethyl-1H-pteridin-4-one
- N,N'-bis(4-methylphenyl)-2,2-bis(oxidanyl)propanediamide
- 4-azanyl-6,7-diethyl-3H-pteridin-2-one
- 5-[methyl(phenylsulfonyl)amino]pentanoic acid
