1,3-thiazol-3-ium dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=[NH+]1.[Cl-].[Cl-]
Isomeric SMILES
C1=CSC=[NH+]1.[Cl-].[Cl-]
InChI
InChI=1S/C3H3NS.2ClH/c1-2-5-3-4-1;;/h1-3H;2*1H/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
- 3,4-bis(fluoranyl)-2-propoxy-7-(4-propylphenyl)-9H-fluorene
- 2-[3,4-bis(fluoranyl)-7-pentyl-9H-fluoren-2-yl]-5-nonyl-pyrimidine
- 2-[(2-ethanoylphenyl)methoxy]benzoic acid
- N-[(E)-but-1-enyl]-N-butyl-butan-1-amine; N-butylbutan-1-amine
- butane-1-sulfonate; 3-butyl-2-methyl-1H-imidazol-3-ium
- 3-butyl-2-methyl-1H-imidazol-3-ium
- 3-butyl-2-methyl-1H-imidazol-3-ium tetrafluoroborate
- 3,4-bis(fluoranyl)-7-pentoxy-2-pentyl-9H-fluorene
- methyl (1,3,3-trimethyl-2-methylidene-indol-5-yl) carbonate
- 3,4-bis(fluoranyl)-7-pentyl-2-(4-pentylphenyl)-9H-fluorene
