3-(6-bromanylhexyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1CCCCCCBr
Isomeric SMILES
C1=CSC=C1CCCCCCBr
InChI
InChI=1S/C10H15BrS/c11-7-4-2-1-3-5-10-6-8-12-9-10/h6,8-9H,1-5,7H2
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-(5-chloranylpyridin-2-yl)oxy-8-azabicyclo[3.2.1]octane
- 1-[2,4-bis(oxidanyl)phenyl]-2-(4-hydroxyphenyl)ethanone
- butyl 5-(trifluoromethyl)pyridine-2-carboxylate
- N-[3-(5-bromanylpyridin-2-yl)prop-2-ynyl]methanamide
- N-[bis(azanyl)methylidene]-5-(3-fluorophenyl)furan-2-carboxamide
- 2-oxidanylidene-3-phenyl-1,3-benzoxazole-6-carbaldehyde
- 2-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]propanoic acid
- 3,4-dimethyl-2,4-bis(oxidanyl)-3H-pyrazino[1,2-a]pyrimidine-2-carboxylic acid
- 3-(4-pyridin-2-yl-1,2-oxazol-3-yl)benzenecarbonitrile
- (2R)-1-[(3aS,7aS)-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-3-yl]-2-methyl-butane-1,3-dione
