6-ethylpteridine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C2C(=N1)C(=NC(=N2)N)N
Isomeric SMILES
CCC1=CN=C2C(=N1)C(=NC(=N2)N)N
InChI
InChI=1S/C8H10N6/c1-2-4-3-11-7-5(12-4)6(9)13-8(10)14-7/h3H,2H2,1H3,(H4,9,10,11,13,14)
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
- ethyl 4-pyridin-3-yloxy-1,3-thiazole-5-carboxylate
- pentadecyl 2-[3-methyl-4-(methylamino)phenyl]-2-oxidanylidene-ethanoate
- ethyl 4-(1,3-benzodioxol-5-yloxy)-1,3-thiazole-5-carboxylate
- ethyl 4-chloranyl-1,3-thiazole-5-carboxylate
- ethyl 4-phenoxy-1,3-thiazole-5-carboxylate
- methyl 4-(phenylmethoxycarbonylaminomethyl)cyclohexane-1-carboxylate
- 1-tert-butylperoxy-3-methyl-butan-2-amine
- N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-3,5-dimethyl-1,2-oxazol-4-amine
- ethyl 1-methyl-4-oxidanylidene-3-phenyl-piperidine-3-carboxylate
- N-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]-4-phenoxy-1,3-thiazole-5-carboxamide
