azetidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC1=S
Isomeric SMILES
C1CNC1=S
InChI
InChI=1S/C3H5NS/c5-3-1-2-4-3/h1-2H2,(H,4,5)
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
- 2-[(4-aminophenyl)amino]guanidine
- 1-(4-aminophenyl)iminoguanidine
- gold(1+); 1,4,5-trimethyl-1,2,4-triazol-4-ium-3-thiolate; tetrafluoroborate
- N-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]benzamide
- 2-(2,3-dimethyl-5-sulfanylidene-1H-1,2,4-triazol-4-ium-4-yl)ethanoic acid
- 5-chloranylfuran-2-thiol
- 3,4-dimethyl-1-(phenylmethyl)imidazole-2-thione
- 2-methyl-5-sulfanyl-benzoic acid
- 1-ethylpyrazine-2-thione
- (E)-pent-2-ene-1-thiol
