5-bromanyl-3-methyl-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NSC(=C1)Br
Isomeric SMILES
CC1=NSC(=C1)Br
InChI
InChI=1S/C4H4BrNS/c1-3-2-4(5)7-6-3/h2H,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
- hexadecan-4-yl 6-bromanylhexanoate
- octan-2-yl 6-bromanylhexanoate
- 6-(1-bromoethyl)-2-tert-butyl-1,3-dioxin-4-one
- pentan-2-yl 6-bromanylhexanoate
- 1-cyclopentylethyl 6-bromanylhexanoate
- 2-[bis(chloranyl)methyl]-1-chloranyl-3-fluoranyl-benzene
- [3,5-bis(chloranyl)pyridin-2-yl]diazane
- ethyl 4-chloranylpyrrolidine-3-carboxylate
- N-decyl-2,2,3,3,3-pentakis(fluoranyl)propanamide
- diethoxy-sulfanylidene-(1,3,4-trimethylpyrazolo[3,4-b]pyridin-6-yl)oxy-$l^{5}-phosphane
