6-methylpteridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CN=CN=C2N=C1
Isomeric SMILES
CC1=NC2=CN=CN=C2N=C1
InChI
InChI=1S/C7H6N4/c1-5-2-9-7-6(11-5)3-8-4-10-7/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-(chloromethyl)pteridine
- 6-(bromomethyl)pteridine hydrobromide
- 6-(bromomethyl)pteridine-2,4-diamine bromide
- 6-[bis(bromanyl)methyl]pteridine-2,4-diamine
- 1-[[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]carbonylamino]-2-(4,5-dihydro-1,3-thiazol-2-yl)guanidine
- N-[bis(azanyl)methylideneamino]pyrazine-2-carboxamide
- 1,3-thiazolidin-2-yldiazane
- (2E)-4-(5-nitrofuran-2-yl)-2-(nitrosomethylidene)-1H-quinoline
- 1-(5-nitrofuran-2-yl)butane-1,3-dione
- 1-(3-nitrofuran-2-yl)butane-1,3-dione
