pyrimidin-2-ylmethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)CS
Isomeric SMILES
C1=CN=C(N=C1)CS
InChI
InChI=1S/C5H6N2S/c8-4-5-6-2-1-3-7-5/h1-3,8H,4H2
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-phenyl-4-piperidin-4-yl-piperazin-2-one
- 1-(1,3-thiazol-2-yl)pyrrolidine-3-thiol
- methyl 2-[(4-fluorophenyl)amino]ethanoate
- S-phenyl 2-[2-oxidanylidene-4-(1-triethylsilyloxypropyl)azetidin-3-yl]ethanethioate
- 4-[1-[tert-butyl(dimethyl)silyl]oxypropyl]-3-(2-phenylsulfanylethynyl)azetidin-2-one
- tert-butyl 4-[[1-(4-fluorophenyl)-2-(methylamino)-2-oxidanylidene-ethyl]amino]piperidine-1-carboxylate
- 1-pyridin-2-ylpyrrolidine-3-thiol
- 5-(4-fluorophenyl)-1-methyl-4-piperidin-4-yl-piperazin-2-one
- 3-(1H-imidazol-2-yl)propane-1-thiol
- lithium 2H-pyridin-1-ide
