2,3-bis(bromanyl)-5-methyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(S1)Br)Br
Isomeric SMILES
CC1=CC(=C(S1)Br)Br
InChI
InChI=1S/C5H4Br2S/c1-3-2-4(6)5(7)8-3/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
- 2,3,4-tris(bromanyl)-5-chloranyl-thiophene
- 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-4-carboxylic acid
- diethyl 5-oxidanyl-2,3,4,5-tetrahydro-1-benzazepine-1,4-dicarboxylate
- diethyl 2,3-dihydro-1-benzazepine-1,4-dicarboxylate
- 2,3-dihydro-1H-1-benzazepine-4-carboxylic acid
- 2,3,4,5-tetrahydro-1H-1-benzazepine-4-carboxylic acid
- 1-ethylimidazole-2-sulfonamide
- 1-(1-ethylimidazol-4-yl)sulfonyl-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea
- 1-methylpyrazole-3-sulfonamide
- 2-[(E)-2-(4-methylphenyl)ethenyl]pyridine-3-carboxylic acid
