3,4-bis(bromomethyl)-2,5-dimethyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(S1)C)CBr)CBr
Isomeric SMILES
CC1=C(C(=C(S1)C)CBr)CBr
InChI
InChI=1S/C8H10Br2S/c1-5-7(3-9)8(4-10)6(2)11-5/h3-4H2,1-2H3
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
- 3-iodanylnaphthalene-2-carboxylic acid
- N-(2-ethanoylphenyl)-4,4,4-tris(fluoranyl)-3,3-bis(oxidanyl)butanamide
- ethyl 4-bromanyl-5-methoxy-1H-indole-2-carboxylate
- methyl (Z)-2-(bromomethyl)undec-2-enoate
- 3-chloranyl-1,1-dimethyl-4-phenyl-5-propan-2-ylidene-2,6-dihydropyridin-1-ium chloride
- carbanide; methylimino(oxidanylidene)molybdenum(2+); 1,2,3,4,5-pentamethylcyclopentane
- methylimino(oxidanylidene)molybdenum(2+)
- 2-[(3S,6R)-6-methyl-2,5-bis(oxidanylidene)-4-[(1S)-1-phenylethyl]morpholin-3-yl]ethanoic acid
- 3-(5,7-dimethoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanoic acid
- diethyl 2-(2-oxidanylidene-1,3-dihydroindol-3-yl)propanedioate
