2-(1,3-thiazol-3-ium-2-yl)ethanol bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=[NH+]1)CCO.[Br-]
Isomeric SMILES
C1=CSC(=[NH+]1)CCO.[Br-]
InChI
InChI=1S/C5H7NOS.BrH/c7-3-1-5-6-2-4-8-5;/h2,4,7H,1,3H2;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-[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]propan-1-one
- N-(1-adamantyl)-4,5-dihydro-1,3-oxazol-2-amine; bicyclo[2.2.2]octane; 4,5-dihydro-1,3-oxazol-2-amine
- 1-(4-ethynylphenyl)propan-2-one
- N-(1-adamantyl)-4,5-dihydro-1,3-oxazol-2-amine
- 2-[1-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]ethoxy]ethanoic acid
- N-(2-cycloheptylcycloheptyl)-4,5-dihydro-1,3-oxazol-2-amine
- N-[(4-methoxyphenyl)methyl]-8-propan-2-yl-7H-purin-2-amine
- 2-(phenylmethyl)-8-propan-2-yl-7H-purine hydrochloride
- 2-(phenylmethyl)-8-propan-2-yl-7H-purine
- 6-propan-2-ylsulfanylpurin-2-one
