4,5-bis(bromanyl)-3-methyl-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NSC(=C1Br)Br
Isomeric SMILES
CC1=NSC(=C1Br)Br
InChI
InChI=1S/C4H3Br2NS/c1-2-3(5)4(6)8-7-2/h1H3
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
- 2-phenyl-3a,3b,4,5,6,6a,7,7a-octahydropentaleno[1,2-c]pyrrole-1,3-dione
- 4-tert-butyl-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizine-1,3-dione
- 1,3,3-triphenylspiro[azetidine-4,9'-fluorene]-2-one
- 1,3-bis(9-borabicyclo[3.3.1]nonan-9-yloxy)-1,3-dihydro-2-benzofuran
- 3-(2-methyl-3-triethylsilyloxy-cyclopenten-1-yl)-3-oxidanyl-butan-2-one
- 2-(4-tert-butylphenoxy)benzoic acid
- tetraoctylsilane
- 2-azanyl-5-methyl-6-(phenylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 3-(4-hydroxyphenyl)-N-(phenylmethyl)propanamide
- (4,4,10,13,14-pentamethyl-17-prop-1-en-2-yl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate
