(6-bromanylpyridin-3-yl)-(furan-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C(=O)C2=CN=C(C=C2)Br
Isomeric SMILES
C1=COC(=C1)C(=O)C2=CN=C(C=C2)Br
InChI
InChI=1S/C10H6BrNO2/c11-9-4-3-7(6-12-9)10(13)8-2-1-5-14-8/h1-6H
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
- 1-[2-(3-bromanylprop-2-ynyl)phenyl]-N-methyl-methanimine oxide
- [2,6-dimethoxy-4-[(E)-3-oxidanylprop-1-enyl]phenyl] ethanoate
- 2-(4-methylphenyl)-5-oxidanyl-chromen-4-one
- 4-methoxy-3-phenyl-isochromen-1-one
- methyl 2-phenylindazole-3-carboxylate
- [2-[(4-chlorophenyl)carbamoyl]-4-methyl-phenyl] ethanoate
- 2-(4-methylmorpholin-4-ium-4-yl)ethanenitrile; methyl sulfate
- (3a-oxidanyl-4,5,6,6a-tetrahydrocyclopenta[d][1,3]dithiol-2-ylidene)-dimethyl-azanium perchlorate
- N,1-dimethyl-4-oxidanylidene-quinoline-3-sulfonamide
- (3a-oxidanyl-4,5,6,6a-tetrahydrocyclopenta[d][1,3]dithiol-2-ylidene)-dimethyl-azanium
