1,3-thiazolidine-3-carbothioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CSCN1C(=S)[O-]
Isomeric SMILES
C1CSCN1C(=S)[O-]
InChI
InChI=1S/C4H7NOS2/c6-4(7)5-1-2-8-3-5/h1-3H2,(H,6,7)/p-1
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
- 1,3-thiazolidine-3-carbothioic S-acid
- 2,5-dihydropyrrole-1-carbothioate
- 2,5-dihydropyrrole-1-carbothioic S-acid
- 3-(2-chloranylprop-2-enoxy)-1-(4-chlorophenyl)pyrrolidine
- [3-(2-ethoxyethoxy)phenyl] 3-chloranylpyrrolidine-1-carboxylate
- 3-oxidanylpentan-3-ylazanium
- 3-azanylpentan-3-ol
- 2-methylprop-2-enoate; propyl prop-2-enoate
- 3-ethanoylphthalate; lead
- 1-methyl-1,2,3,4,5,6-hexahydrochrysene
