4-diazanyl-6-methyl-1H-pyrimidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=S)N1)NN
Isomeric SMILES
CC1=CC(=NC(=S)N1)NN
InChI
InChI=1S/C5H8N4S/c1-3-2-4(9-6)8-5(10)7-3/h2H,6H2,1H3,(H2,7,8,9,10)
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
- 7-methyl-5-methylsulfanyl-[1,2,4]triazolo[4,3-c]pyrimidine
- 4-diazanyl-6-methyl-1H-pyrimidin-2-one
- 7-methyl-3H-[1,2,4]triazolo[1,5-c]pyrimidine-5-thione
- 5-chloranyl-2,7-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidine
- (4aR,7aS)-spiro[3,4a,5,6,7,7a-hexahydrocyclopenta[e][1,3]oxazine-2,1'-cyclohexane]-4-one
- 4-ethoxy-N-(2-hydroxyphenyl)thiophene-3-carboxamide
- 5H-thieno[3,4-b][1,5]benzoxazepin-4-one
- 4-(1,3-benzoxazol-2-yl)thiophen-3-ol
- 4-ethoxy-N-(2-sulfanylphenyl)thiophene-3-carboxamide
- 5H-thieno[3,4-b][1,5]benzothiazepin-4-one
