2-[(4-bromanylphenoxy)methyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)COC2=CC=C(C=C2)Br
Isomeric SMILES
C1=CSC(=C1)COC2=CC=C(C=C2)Br
InChI
InChI=1S/C11H9BrOS/c12-9-3-5-10(6-4-9)13-8-11-2-1-7-14-11/h1-7H,8H2
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-(2-propanoylphenoxy)-N-propyl-ethanamide
- 1-azanyl-N-(2-bromophenyl)cyclohexane-1-carboxamide
- 2-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]sulfanylpyridine-3-carboxylic acid
- N-(2-carbamothioylphenyl)-2-(dimethylamino)ethanamide
- N-(2-aminophenyl)pyridine-3-sulfonamide
- 4-fluoranyl-2-(pyridin-3-ylsulfonylamino)benzoic acid
- (4-tert-butylphenyl)-(4-hydroxyiminopiperidin-1-yl)methanone
- 4-fluoranyl-3-[(2-fluoranylphenoxy)methyl]benzenecarbonitrile
- 2-[(5-bromanyl-2-fluoranyl-phenyl)methylsulfonyl]ethanoic acid
- 2-(pyridin-3-ylsulfonylamino)benzoic acid
