1H-pyrazolo[1,5-a]pyrimidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C(=CC(=S)N2)N=C1
Isomeric SMILES
C1=CN2C(=CC(=S)N2)N=C1
InChI
InChI=1S/C6H5N3S/c10-6-4-5-7-2-1-3-9(5)8-6/h1-4H,(H,8,10)
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
- hexane; hexan-2-ol
- bis(propan-2-ylsulfanyl)carbamic acid
- octane; octan-2-ol
- calcium; barium(2+); oxidanidyl(oxidanylidene)alumane
- (4,5-dimethyl-5-octanoylperoxy-hexan-2-yl) octaneperoxoate
- 5-[5-(7,8-dioxabicyclo[4.2.0]octa-1,3,5-trien-5-yl)-2,5-dimethyl-hexan-2-yl]-7,8-dioxabicyclo[4.2.0]octa-1,3,5-triene
- 1,6-bis(7,8-dioxabicyclo[4.2.0]octa-1,3,5-trien-5-yl)-2,2,5,5-tetramethyl-hexane-1,6-dione
- 1-isocyanato-2-[1-(2-isocyanatophenyl)propan-2-yl]benzene
- cobalt(2+); 22,23-dihydroporphyrin-2,3,5,7-tetracarbonitrile
- 22,23-dihydroporphyrin-2,3,5,7-tetracarbonitrile
