6,7-diethylpteridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(N=CN=C2N)N=C1CC
Isomeric SMILES
CCC1=NC2=C(N=CN=C2N)N=C1CC
InChI
InChI=1S/C10H13N5/c1-3-6-7(4-2)15-10-8(14-6)9(11)12-5-13-10/h5H,3-4H2,1-2H3,(H2,11,12,13,15)
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-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
- methyl 2-(aminocarbonylcarbamoyl)-2-ethyl-pent-4-enoate
- octanebis(thioic S-acid)
- methyl 2-(aminocarbonylcarbamoyl)-2-prop-2-enyl-pent-4-enoate
- 4-[1,2,3,4-tetrakis(oxidanyl)butyl]-1,3-dihydroimidazole-2-thione
- 1-bromanyl-2-isothiocyanato-naphthalene
- 1-methylindole-2,3-dicarboxamide
