2-(1,3-thiazol-3-ium-5-yl)ethanol bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=[NH+]1)CCO.[Br-]
Isomeric SMILES
C1=C(SC=[NH+]1)CCO.[Br-]
InChI
InChI=1S/C5H7NOS.BrH/c7-2-1-5-3-6-4-8-5;/h3-4,7H,1-2H2;1H
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-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-(1,3-thiazol-3-ium-3-yl)ethanone
- 4-chloranyl-2H-1,3-benzothiazole-2,3-diamine
- strontium; barium(2+); platinum(2+)
- bis(fluoranyl)boron; boron
- methylsilicon; silicon(4+)
- azanium (1Z)-2-methylbuta-1,3-diene-1-sulfonate
- potassium (prop-2-enoylamino) 2-methylpropane-1-sulfonate
- azanium (prop-2-enoylamino) 2-methylpropane-1-sulfonate
- 2-oxidanyl-3-(prop-2-enoylamino)propane-1-sulfonic acid
- 3-(2-methylprop-2-enoxy)-2-oxidanyl-propane-1-sulfonic acid
