1,2,4-triazol-1-ylmethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN(C=N1)CS
Isomeric SMILES
C1=NN(C=N1)CS
InChI
InChI=1S/C3H5N3S/c7-3-6-2-4-1-5-6/h1-2,7H,3H2
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
- ethyl 2-[(2-methylpropan-2-yl)oxycarbonyl-(1,3-thiazol-2-yl)amino]ethanoate
- tert-butyl N-[1-(3-bromophenyl)-2-oxidanyl-ethyl]carbamate
- 3-chloranyl-N-[2-oxidanylidene-2-(piperidin-4-ylmethylamino)-1-(1,3-thiazol-2-yl)ethyl]-1H-indole-6-carboxamide
- ethyl 2-(1,3-thiazol-4-ylamino)ethanoate
- N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-[[2-(trifluoromethyl)phenyl]amino]ethanamide
- tert-butyl 4-[[[2-[(2,4-dimethoxyphenyl)methyl-(2-nitrophenyl)amino]-3-(4-methoxyphenyl)-3-oxidanylidene-propanoyl]amino]methyl]piperidine-1-carboxylate
- 2-[(4-fluorophenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoic acid
- 4-methoxy-N-[2-oxidanylidene-2-(piperidin-4-ylmethylamino)ethyl]-N-(2-phenoxyphenyl)benzamide
- ethyl 2-(1,3-thiazol-5-ylamino)ethanoate
- quinolin-5-yl 2-oxidanylidenebutanoate
