3-methyl-7H-[1,2,4]triazolo[4,3-a]pyrazine-8-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C2N1C=CNC2=S
Isomeric SMILES
CC1=NN=C2N1C=CNC2=S
InChI
InChI=1S/C6H6N4S/c1-4-8-9-5-6(11)7-2-3-10(4)5/h2-3H,1H3,(H,7,11)
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-chloranyl-N,N-dihexyl-benzenesulfonamide
- propyl 2-[(2,4-dinitrophenyl)carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- [2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-(furan-2-yl)prop-2-enoate
- [2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl] 3-(4-nitrophenyl)prop-2-enoate
- 4-methyl-N-(4-methylphenyl)-4-(trichloromethyl)cyclohexa-2,5-dien-1-imine
- 3,5-bis(iodanyl)-N-(4-nitrophenyl)-2-oxidanyl-benzamide
- 5-[(2-chlorophenyl)methyl]-1H-1,2,4-triazol-3-amine
- 1-[(2,4-dichlorophenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane
- 1-[(2,4-dimethoxyphenyl)-naphthalen-2-yl-methyl]-1,4-diazepane
- 1-[(2-bromophenyl)-quinolin-4-yl-methyl]piperidine-2-carboxylic acid
