2-methylpteridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=NC=CN=C2C=N1
Isomeric SMILES
CC1=NC2=NC=CN=C2C=N1
InChI
InChI=1S/C7H6N4/c1-5-10-4-6-7(11-5)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
- benzotriazol-1-yl 4-(phenylcarbamoylamino)benzoate
- ethyl 7-methylpteridine-4-carboxylate
- 2-[[3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propanoyl]amino]benzoic acid
- (2,3,4,5-tetramethylphenyl)methanol
- N1-methyl-N2-[(1-methylbenzimidazol-2-yl)methyl]benzene-1,2-diamine
- 5-(3,4-dichlorophenyl)-3-[6-(trifluoromethyl)pyridin-2-yl]-1,3,4-oxadiazol-2-one
- 1-(3-chlorophenyl)-3-[2-(3-oxidanylidene-1H-isoindol-2-yl)ethyl]urea
- 1-(6-chloranylpyridazin-3-yl)sulfanylpropan-2-one
- 4-chloranyl-1H-pyrazole-5-carboxylic acid
- 4-pyridin-2-ylcarbonyl-3,4-dihydro-1H-quinolin-2-one
