3-sulfanyl-2H-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1N(C=CS1)S
Isomeric SMILES
C1N(C=CS1)S
InChI
InChI=1S/C3H5NS2/c5-4-1-2-6-3-4/h1-2,5H,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
- azane; ethanoylphosphonic acid
- cyclohexane; ethanoic acid
- 2-[ethyl-(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]propanoic acid
- 6-(oxidanyldisulfanyl)hexan-1-ol
- disodium 5,5,6,6-tetrakis(oxidanyl)cyclohexa-1,3-diene-1,3-disulfonate
- 5,5,6,6-tetrakis(oxidanyl)cyclohexa-1,3-diene-1,3-disulfonic acid
- 2-pyridin-2-ylpropanethioic S-acid
- 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; iron(2+)
- (2E,4E,6E,8E)-15-oxidanylideneicosa-2,4,6,8-tetraenoic acid
- 2,3,4,5,6-pentakis(oxidanyl)hexanal; urea
