7-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=NC2=NC=NN12
Isomeric SMILES
CSC1=CC=NC2=NC=NN12
InChI
InChI=1S/C6H6N4S/c1-11-5-2-3-7-6-8-4-9-10(5)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
- 2,3-dimethyl-4-methylsulfanyl-[1,2]oxazolo[5,4-d]pyrimidin-2-ium tetrafluoroborate
- 2,3-dimethyl-4-methylsulfanyl-[1,2]oxazolo[5,4-d]pyrimidin-2-ium
- 4-chloranyl-6-methyl-5H-thieno[2,3-d]pyridazin-5-ium tetrafluoroborate
- 4-chloranyl-6-methyl-5H-thieno[2,3-d]pyridazine
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1-carboxycyclopentyl)oxyimino-ethanoyl]amino]-3-(ethylaminomethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-methyl-4-methylsulfanyl-thieno[3,4-d]pyrimidin-1-ium tetrafluoroborate
- 1-methyl-4-methylsulfanyl-thieno[3,4-d]pyrimidin-1-ium
- 3-methyl-4-methylsulfanyl-[1,2]oxazolo[5,4-d]pyrimidine
- [1-[2-(3-azanylpiperidin-1-yl)ethyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone; (E)-but-2-enedioic acid
- indol-1-ium-1-ylidenemethanone
