4-methylpteridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=NC2=NC=CN=C12
Isomeric SMILES
CC1=NC=NC2=NC=CN=C12
InChI
InChI=1S/C7H6N4/c1-5-6-7(11-4-10-5)9-3-2-8-6/h2-4H,1H3
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-[carboxymethyl(phenacyl)amino]ethanoic acid
- 2-phenyl-4,6,7,7a-tetrahydro-3aH-[1,3,2]dioxaborolo[4,5-c]pyran-6-ol
- 6-methoxy-3-phenyl-2,4,7-trioxa-3-borabicyclo[3.3.1]nonan-9-ol
- 3-methoxy-1-methyl-1H-isoindole
- 3-ethyl-1,4-dihydro-2$l^{6},3-benzothiazine 2,2-dioxide
- N2,N3-bis(2,6-dimethylphenyl)butane-2,3-diimine; nickel
- N2,N3-bis(2,6-dimethylphenyl)butane-2,3-diimine
- 4-methyl-2-(2-methylprop-2-enyl)pyridine
- 7-chloranyl-4-oxidanyl-1,3-benzoxathiol-2-one
- 2,7-diphenyloxepane
