4,6-dimethylpteridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=N1)C(=NC(=N2)N)C
Isomeric SMILES
CC1=CN=C2C(=N1)C(=NC(=N2)N)C
InChI
InChI=1S/C8H9N5/c1-4-3-10-7-6(11-4)5(2)12-8(9)13-7/h3H,1-2H3,(H2,9,10,12,13)
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-azanylpropyl)-N-[bis(azanyl)methylidene]-4-methoxy-indole-2-carboxamide
- 6-ethoxy-7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxylic acid
- N-[bis(azanyl)methylidene]-4-methoxy-1-(3-pyrrolidin-1-ylpropanoyl)indole-2-carboxamide
- ethyl 4-chloranyl-6-ethoxy-7-methyl-1,8-naphthyridine-3-carboxylate
- 6-(3-azanylpropoxy)-N-[bis(azanyl)methylidene]-1-methyl-4-(trifluoromethyl)indole-2-carboxamide hydrochloride
- 2-[[(6-ethoxypyridin-2-yl)amino]methylidene]propanedioate
- 6-(3-azanylpropoxy)-1-methyl-4-(trifluoromethyl)indole-2-carbaldehyde
- 1,3-dioxolan-2-ol; hexan-1-ol
- phenoxy phenyl sulfate
- N-(2-aminophenyl)-2,4-bis[2-(2-methylbutyl)phenoxy]butanamide
