2,4-dimethylpteridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC2=NC=CN=C12)C
Isomeric SMILES
CC1=NC(=NC2=NC=CN=C12)C
InChI
InChI=1S/C8H8N4/c1-5-7-8(10-4-3-9-7)12-6(2)11-5/h3-4H,1-2H3
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-(6-aminopurin-9-yl)-5-(2-hydroxyethyloxymethyl)oxolane-3,4-diol
- 2-cyclohexyl-7H-purin-6-amine
- 2-(6-aminopurin-9-yl)-5-[[(Z)-3-methyl-4-oxidanyl-but-2-enoxy]methyl]oxolane-3,4-diol
- 4-(2,2-dimethyl-3-oxidanyl-propoxy)-4-oxidanylidene-butanoate
- 4-(2,2-dimethyl-3-oxidanyl-propoxy)-4-oxidanylidene-butanoic acid
- (2,4-dimethyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)-(naphthalen-2-ylsulfanylmethyl)-oxidanylidene-phosphanium
- 1,1-bis(oxidanylidene)-2-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-3H-1$l^{6},2-benzothiazin-4-one hydrochloride
- 1-[7-nitro-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-3-phenyl-urea
- N-[7-(3-methanoylpyrrol-1-yl)-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-2-methyl-benzamide
- 4-methoxy-N-[7-nitro-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide
