5-methyl-1H-1,2,4-triazole-3-carbothioic S-acid
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Canonical SMILES:
CC1=NC(=NN1)C(=O)S
Isomeric SMILES
CC1=NC(=NN1)C(=O)S
InChI
InChI=1S/C4H5N3OS/c1-2-5-3(4(8)9)7-6-2/h1H3,(H,8,9)(H,5,6,7)
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
- 3-methyl-1-phenyl-pyrazolo[3,4-c][1,2]thiazol-4-amine
- ethyl 4-phenylbicyclo[3.1.0]hexane-4-carboxylate
- 3-(3-methyl-2-nitro-phenoxy)propanoic acid
- (4S,4aR,8aR)-4-phenyl-3,4,4a,5,6,7,8,8a-octahydrochromen-2-one
- 2-[(3-nitrophenyl)amino]ethylcarbamic acid
- [(4aR,8aR)-3,8a-dimethyl-4a,9-dihydro-4H-benzo[f][1]benzofuran-5-yl]methanol
- 1-(2-tert-butyl-3-methyl-1-benzofuran-5-yl)ethanone
- methyl 2-(acetamidosulfamoylamino)ethanoate
- 4,4-dimethyl-3,6,7,8-tetrahydro-2H-benzo[g]chromen-9-one
- 4-[bis(fluoranyl)methyl]-3-methyl-1-(phenylmethyl)azetidin-2-one

