2-bromanyl-4-ethyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CSC(=C1)Br
Isomeric SMILES
CCC1=CSC(=C1)Br
InChI
InChI=1S/C6H7BrS/c1-2-5-3-6(7)8-4-5/h3-4H,2H2,1H3
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
- N-methyl-N-(4-methylthiophen-2-yl)methanamide
- [2-(4-methylthiophen-2-yl)-1-phosphono-ethyl]phosphonic acid
- (4-bromanyl-2-methyl-phenyl)methanethiol
- [(2-methylsulfanylphenyl)sulfanyl-phosphono-methyl]phosphonic acid
- 1-(4-bromophenyl)sulfanylethoxy-tert-butyl-dimethyl-silane
- bis(oxidanidyl)-oxidanylidene-[(4-phenylsulfanylphenyl)-phosphonato-methyl]-$l^{5}-phosphane
- 2-octadecylsulfanyl-2-oxidanyl-ethanamide
- 1-(4-methylsulfonylphenyl)pyrazole
- potassium chloride sulfate
- magnesium phosphoric acid hydrate
