methyl 3-bromanyl-5-methoxy-1-benzothiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)SC(=C2Br)C(=O)OC
Isomeric SMILES
COC1=CC2=C(C=C1)SC(=C2Br)C(=O)OC
InChI
InChI=1S/C11H9BrO3S/c1-14-6-3-4-8-7(5-6)9(12)10(16-8)11(13)15-2/h3-5H,1-2H3
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-pyridin-2-yl-4-[2,2,2-tris(fluoranyl)ethanoylamino]benzamide
- (E)-3-(4-fluorophenyl)-N-pyridin-2-yl-prop-2-enamide
- 2-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]propanedinitrile
- 2-(2-phenylethanoylsulfanyl)benzoic acid
- S-(1,3-benzoxazol-2-yl) 2-phenacyloxyethanethioate
- S-(1,3-benzothiazol-2-yl) 2-phenacyloxyethanethioate
- S-(6-nitro-1,3-benzothiazol-2-yl) 2-phenylethanethioate
- 2-[2-(4-nitrophenyl)ethanoylsulfanyl]benzoic acid
- S-(1H-1,2,4-triazol-5-yl) 2-phenylethanethioate
- S-(1,3-benzothiazol-2-yl) 2-(4-methoxyphenyl)ethanethioate
