1H-[1,2,4]triazolo[1,5-a]pyrimidine-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C(=NC1=S)N=CN2
Isomeric SMILES
C1=CN2C(=NC1=S)N=CN2
InChI
InChI=1S/C5H4N4S/c10-4-1-2-9-5(8-4)6-3-7-9/h1-3H,(H,6,7,8,10)
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
- 4-(4-aminophenyl)-N,N,2,3-tetramethyl-aniline tetrahydrate dihydrochloride
- (phenylmethyl) N-[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]-phenyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate hydrobromide
- (phenylmethyl) N-[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]-phenyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- mercury(2+); 2-(methylamino)ethanoate
- carboxymethyl(trimethyl)azanium; diazane; chloride
- diazane; 2-pyridin-1-ium-1-ylethanoic acid; chloride
- hexane; tris(bromanyl)borane
- 5-(1-hydroxyethyl)-6-methyl-2-phenylmethoxy-pyridine-3-carbonitrile
- 5-(1-hydroxyethyl)-6-methyl-2-phenylmethoxy-pyridine-3-carbaldehyde
- 1-[5-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]-2-methyl-6-phenylmethoxy-pyridin-3-yl]ethanol
