2,4,6,7-tetramethylpteridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC(=N1)C)N=C(C(=N2)C)C
Isomeric SMILES
CC1=C2C(=NC(=N1)C)N=C(C(=N2)C)C
InChI
InChI=1S/C10H12N4/c1-5-6(2)13-10-9(12-5)7(3)11-8(4)14-10/h1-4H3
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
- 4-cyano-5H-benzo[d][1,3]benzodioxocine-11-carboxylic acid
- 4-chloranyl-5-ethenyl-3-methyl-pyridazine
- methyl 1-chloranyl-5H-benzo[d][1,3]benzodioxocine-11-carboxylate
- 4-(4-ethenylphenyl)benzaldehyde
- quinoline-3,7-dicarbaldehyde
- methyl 1-ethoxy-5H-benzo[d][1,3]benzodioxocine-11-carboxylate
- 4-chloranyl-2H-thiochromene-3,7-dicarbaldehyde
- 1-chloranyl-2-methoxy-5H-benzo[d][1,3]benzodioxocine-11-carboxylic acid
- 5-ethenyl-3-methyl-pyridazine
- 1,2-dimethoxy-5H-benzo[d][1,3]benzodioxocine-11-carboxylic acid
