2-azanyl-6,7-dimethyl-1H-pteridine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(NC(=NC2=S)N)N=C1C
Isomeric SMILES
CC1=NC2=C(NC(=NC2=S)N)N=C1C
InChI
InChI=1S/C8H9N5S/c1-3-4(2)11-6-5(10-3)7(14)13-8(9)12-6/h1-2H3,(H3,9,11,12,13,14)
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
- 2,4-bis(azanyl)-6-phenyl-8H-pteridine-7-thione
- 3,4-bis(azanyl)-6-sulfanyl-1H-pyridin-2-one
- 1,3-bis(azanyl)-2-sulfanylidene-pyrimidin-4-one
- phenylmethylbenzene; tris(1H-pyrazol-5-yl)boron(1-); zirconium(2+)
- 2-[azanyl-(2-hydroxyphenyl)amino]-3-methyl-phenol
- carbanide; hafnium(4+); tris(3,5-dimethylpyrazol-3-yl)boron(1-); chloride
- methanidylbenzene; tris(1H-pyrazol-5-yl)boron(1-); zirconium(3+)
- 2-[1,1,1,2,3,3,4,5,5,5-decakis(fluoranyl)pentan-2-yloxy]-1,1,1,2,3,3,4,5,5,5-decakis(fluoranyl)pentane
- 6-azanyl-7-chloranyl-3-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydroisoquinolin-1-one
- 4-[[3-(4-methylphenyl)sulfanyl-2,4,6-tris(oxidanyl)-5-phenyl-phenyl]hydrazinylidene]-3,5-bis(oxidanyl)cyclohexa-2,5-dien-1-one
