4-bromanyl-5-methoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(=O)CC2)Br
Isomeric SMILES
COC1=C(C2=C(C=C1)C(=O)CC2)Br
InChI
InChI=1S/C10H9BrO2/c1-13-9-5-3-6-7(10(9)11)2-4-8(6)12/h3,5H,2,4H2,1H3
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
- ethyl 2-(6-bromanyl-1,5-dihydroimidazo[1,2-a]pyridin-3-yl)ethanoate
- 1-(3-methoxyphenyl)-4-(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)piperazine
- ethyl 6-iodanyl-1,5-dihydroimidazo[1,2-a]pyridine-2-carboxylate
- 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]ethanamide
- methyl 5,7-bis(chloranyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
- 6-bromanylimidazo[1,2-a]pyridine-8-carboxylate
- 9H-fluoren-9-ylmethyl 4-chloranyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate
- 2,4-bis(chloranyl)-6-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
- 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]ethanamide
- 5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-6-ium-2,4-dione
