methyl 7-bromanyl-5-methoxy-1-benzofuran-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=C(O2)C(=O)OC)Br
Isomeric SMILES
COC1=CC(=C2C(=C1)C=C(O2)C(=O)OC)Br
InChI
InChI=1S/C11H9BrO4/c1-14-7-3-6-4-9(11(13)15-2)16-10(6)8(12)5-7/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
- 2-methylpropyl(phenyl)alumanylium
- 9-oxidanyl-6-(6-oxidanylhexyl)-4-phenyl-pyrrolo[3,4-c]carbazole-1,3-dione
- neodymium(3+); octyl-oxidanidyl-oxidanylidene-phosphanium
- didodecylphosphinate; neodymium(3+)
- 4-(2-chlorophenyl)-6-methyl-8-(3-morpholin-4-ylpropoxy)-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione
- hydride; phenyl(propan-2-yl)alumanylium
- 4-(2-chlorophenyl)-6-[3-[(2-methylsulfanylphenyl)amino]propyl]-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione
- phenyl(propan-2-yl)alumanylium
- 7-bromanyl-5-methoxy-1-benzofuran-2-carbaldehyde
- 2,2-dimethylpropylaluminum(2+); hydride
