3,5-dimethyl-1,3-thiazol-3-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+](=CS1)C.[Cl-]
Isomeric SMILES
CC1=C[N+](=CS1)C.[Cl-]
InChI
InChI=1S/C5H8NS.ClH/c1-5-3-6(2)4-7-5;/h3-4H,1-2H3;1H/q+1;/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
- tert-butyl (E)-3-[4-[1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl]phenyl]prop-2-enoate
- (2-acetamido-5-bromanyl-1,3-thiazol-4-yl) ethyl carbonate
- 4-(2-propan-2-ylphenyl)benzene-1,2-diol
- (2-fluoranyl-5-propan-2-yloxy-phenyl)methanol
- [4-(4-bromophenyl)phenyl] tert-butyl carbonate
- methyl 2-azanyl-2-[[(2-azanyl-3-methoxy-3-oxidanylidene-propyl)disulfanyl]methyl]-3-oxidanylidene-pentanoate
- 1-(1-ethoxyethoxy)-2-[2-(4-propoxyphenyl)ethynyl]benzene
- [3,4-dimethoxy-2,6-bis(oxidanyl)-5-(phenylcarbonyl)phenyl] hydrogen sulfate
- 4-[(4-hydroxyphenyl)-[2-methyl-4,5-bis(oxidanyl)phenyl]methyl]-5-methyl-benzene-1,2-diol
- N,N-diethylethanamine; 2-(dodecanoylamino)pentanedioic acid
