4,7-bis(bromanyl)furo[3,2-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC2=C1C(=NC=C2Br)Br
Isomeric SMILES
C1=COC2=C1C(=NC=C2Br)Br
InChI
InChI=1S/C7H3Br2NO/c8-5-3-10-7(9)4-1-2-11-6(4)5/h1-3H
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-(1-methylindol-4-yl)-2-oxidanylidene-ethanoate
- 2-(1-methylindol-4-yl)-2-oxidanylidene-ethanoic acid
- 2-(6-chloranylimidazo[1,2-a]pyridin-3-yl)ethanamide
- 2-imidazo[2,1-b][1,3]thiazol-3-ylethanamide
- 2-[5,6-bis(fluoranyl)-1-benzofuran-7-yl]ethanamide
- 2-bromanyl-N-[(2,4-dimethoxyphenyl)methyl]-N-(1H-indol-7-ylmethyl)propanamide
- [3,4-bis(oxidanyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] hydrogen carbonate
- 2-furo[3,2-c]pyridin-7-ylethanenitrile
- 2,3,3a,4-tetrahydro-1-benzofuran
- 2-(8-cyanoimidazo[1,2-a]pyridin-3-yl)ethanamide
