3-bromanyl-4-[(2-methylpropan-2-yl)oxy]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1=CSC=C1Br
Isomeric SMILES
CC(C)(C)OC1=CSC=C1Br
InChI
InChI=1S/C8H11BrOS/c1-8(2,3)10-7-5-11-4-6(7)9/h4-5H,1-3H3
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
- 6-chloranylquinolin-4-amine
- 2,4-bis(chloranyl)-5-methoxy-pyrimidine
- 3-[10-(3-oxidanylpropyl)-9,10-dihydroanthracen-9-yl]propan-1-ol
- 2-(2,5-dimethoxy-3-methyl-phenyl)-6-methoxy-2,4,4,8-tetramethyl-3H-chromene
- N,N-diethyl-9-borabicyclo[3.3.1]nonan-9-amine
- 4-(2-fluorophenyl)iminopentan-2-one
- 3,5-dimethyl-N-trimethylsilyl-aniline
- 1-(4-methylsulfanylphenyl)pyrrolidine
- 3-(4-dimethylaminophenyl)-4-methylsulfanyl-1,2,3-oxadiazol-3-ium-5-olate
- 3-(4-dimethylaminophenyl)-4-methylsulfanyl-2H-1,2,3-oxadiazol-3-ium-5-one
