1H-[1,2,3]triazolo[1,5-c]pyrimidine-7-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=NNN2C(=S)N=C1
Isomeric SMILES
C1=C2C=NNN2C(=S)N=C1
InChI
InChI=1S/C5H4N4S/c10-5-6-2-1-4-3-7-8-9(4)5/h1-3,8H
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
- pyrimidine; 1H-pyrimidine-2-thione
- 5-chloranyl-2-methyl-1H-[1,2,3]triazolo[1,5-c]pyrimidine
- 2,7-dimethyl-5-(phenylmethylsulfanyl)-1H-[1,2,3]triazolo[1,5-c]pyrimidine
- (E)-N-[4-(dimethylamino)-3,3-dimethyl-butyl]but-2-enamide
- 7-methyl-2,5-bis(methylsulfanyl)-1H-[1,2,3]triazolo[1,5-c]pyrimidine
- N-[5-(diethylamino)-4,4-dimethyl-pentyl]prop-2-enamide
- 1-phenyl-2,3,4,9a-tetrahydro-1H-3-benzazepine-7,8-diol
- (E)-N-[3-(diethylamino)-2,2-dimethyl-propyl]but-2-enamide
- 4-ethyl-2-pyridin-4-yl-1,3-thiazole-5-carboximidamide hydrochloride
- (E)-N-[5-(dimethylamino)-4,4-dimethyl-pentyl]but-2-enamide
