2-[(2-bromanylphenoxy)methyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC2=CC=CS2)Br
Isomeric SMILES
C1=CC=C(C(=C1)OCC2=CC=CS2)Br
InChI
InChI=1S/C11H9BrOS/c12-10-5-1-2-6-11(10)13-8-9-4-3-7-14-9/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-azanyl-N-[2,2,2-tris(fluoranyl)ethyl]benzenesulfonamide
- 2-[(4-propylpiperazin-1-yl)methyl]benzenecarboximidamide
- 3-azanyl-4-methyl-N,N-bis(prop-2-enyl)benzamide
- 3-[phenyl(pyridin-2-ylmethyl)amino]propanethioamide
- 3-chloranyl-N-(3-ethanoylphenyl)-4-oxidanyl-benzamide
- 2-(2-methoxyethoxy)pyridine-3-carboximidamide
- 4-(2-phenoxyethoxy)butanoic acid
- 3-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]benzoic acid
- N-(2-carbamothioylphenyl)-2-methyl-benzamide
- 4,5-dimethoxy-2-(sulfamoylamino)benzoic acid
