2,4-bis(bromanyl)-3,5-dimethyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=C1Br)C)Br
Isomeric SMILES
CC1=C(SC(=C1Br)C)Br
InChI
InChI=1S/C6H6Br2S/c1-3-5(7)4(2)9-6(3)8/h1-2H3
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
- (3aS,9bR)-5-bromanyl-9b-deuterio-4,5-dihydro-3aH-benzo[e][1,3]benzodioxol-2-one
- 2,6-bis(chloranyl)-N-(4-methoxyphenyl)pyrimidin-4-amine
- 1-(3-bromophenyl)-5-methyl-1,2,4-triazinan-3-one
- 2-(5-bromanyl-1-benzofuran-3-yl)-N,N-dimethyl-ethanamine
- cyclopentane; 2-cyclopentylpent-4-en-2-ol; iron(2+)
- 2-cyclopentylpent-4-en-2-ol
- 4-(2-chlorophenyl)pyrido[1,2-c]pyrimidine-1,3-dione
- 6-chloranyl-8-methyl-2-methylsulfonyl-chromen-4-one
- 3-(3-chlorophenyl)-3-(2-methylphenyl)oxirane-2-carbaldehyde
- (2R,3S,4R)-1-chloranyl-2-methyl-4-phenylsulfanyl-heptan-3-ol
