5-(2-bromoethyl)-2-methoxy-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(S1)CCBr
Isomeric SMILES
COC1=NC=C(S1)CCBr
InChI
InChI=1S/C6H8BrNOS/c1-9-6-8-4-5(10-6)2-3-7/h4H,2-3H2,1H3
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
- 5-(2-bromoethyl)-1,3-thiazole-2-carbaldehyde
- 5-(2-bromoethyl)-1,3-thiazole-2-carbonitrile
- 5-methyl-5,8-dihydroisoquinoline
- 6-bromanyl-1-[1-[3-(4-fluoranylphenoxy)propyl]piperidin-4-yl]-2,3-dihydroindole
- 6-(ethylsulfonylmethyl)-1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindole
- 6-methoxy-1-pyrrolidin-3-yl-2,3-dihydroindole
- 7-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine
- 7-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-ylidene]-5,6-dihydrocyclopenta[b]pyridine
- 7-[4-[2-(4-fluorophenyl)ethyl]piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine
- 5-methyl-5H-cyclopenta[b]pyrazine
