3,4-bis(bromanyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CS1)Br)Br
Isomeric SMILES
C1=C(C(=CS1)Br)Br
InChI
InChI=1S/C4H2Br2S/c5-3-1-7-2-4(3)6/h1-2H
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
- 2,5-bis(bromanyl)thiophene
- dimethyl-[2-[2-(2-methylbutoxy)-2,2-diphenyl-ethanoyl]oxyethyl]azanium chloride
- 2-dimethylaminoethyl 2-(2-methylbutoxy)-2,2-diphenyl-ethanoate
- dimethyl-[2-[2-(2-methylpentoxy)-2,2-diphenyl-ethanoyl]oxyethyl]azanium chloride
- 2-dimethylaminoethyl 2-(2-methylpentoxy)-2,2-diphenyl-ethanoate
- dipropyl benzene-1,3-dicarboxylate
- butane-1-sulfonamide
- 4-chloranylbutane-1-sulfonamide
- 3,5-bis(bromanyl)-2-oxidanyl-benzoic acid
- 2-[[3-[bis(carboxymethyl)amino]-2-oxidanyl-propyl]-(carboxymethyl)amino]ethanoic acid
