3,5-bis(bromanyl)-2-ethoxy-1H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=O)C(=CN1)Br)Br
Isomeric SMILES
CCOC1=C(C(=O)C(=CN1)Br)Br
InChI
InChI=1S/C7H7Br2NO2/c1-2-12-7-5(9)6(11)4(8)3-10-7/h3H,2H2,1H3,(H,10,11)
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
- 7-bromanyl-5-[(4-methoxyphenyl)diazenyl]-3-methyl-cyclohepta[b]furan-8-one
- 8-methyl-6-propylsulfanyl-7H-purine
- 5,7-bis(bromanyl)-1,3,4-triphenyl-cyclopenta[d]pyridazine
- (4,6-dimethylpyrimidin-2-yl)-[4-[[2,2,2-tris(chloranyl)-1-[(4-methylphenyl)carbonylamino]ethyl]amino]phenyl]sulfonyl-azanide
- ethyl 4-(2-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate
- 1-[(1,2-dimethylindol-5-yl)methyl]-3-(2-ethyl-6-methyl-phenyl)thiourea
- 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[4-[2-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]carbonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide
- 2,5-bis(chloranyl)-N-[4-(4-iodophenyl)-1,3-thiazol-2-yl]thiophene-3-carboxamide
- 4-fluoranyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide
