2-(2-bromoethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)CCBr
Isomeric SMILES
C1=CSC(=N1)CCBr
InChI
InChI=1S/C5H6BrNS/c6-2-1-5-7-3-4-8-5/h3-4H,1-2H2
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-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethanone
- 1-[4-(2,3-dihydroindol-1-yl)-3-(hydroxymethyl)piperidin-1-yl]ethanone
- 1-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindol-6-yl]cyclobutan-1-ol
- 1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-6-(1,2,3-triazol-1-ylmethyl)-2,3-dihydroindole
- 5-[4-[2-(4-fluorophenyl)ethyl]piperazin-1-yl]-5,6,7,8-tetrahydroisoquinoline hydrochloride
- 5-[4-[2-(4-fluorophenyl)ethyl]piperazin-1-yl]-5,6,7,8-tetrahydroisoquinoline
- N-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindol-6-yl]ethanesulfonamide
- 6-bromanyl-1-[1-(phenylmethyl)piperidin-4-yl]-2,3-dihydroindole
- 2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide
- 4-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
