5-[bis(bromanyl)methylidene]azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NCCC1=C(Br)Br
Isomeric SMILES
C1CC(=O)NCCC1=C(Br)Br
InChI
InChI=1S/C7H9Br2NO/c8-7(9)5-1-2-6(11)10-4-3-5/h1-4H2,(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
- [(1R)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl] ethanoate
- (2R)-2-azanyl-3-(6-bromanyl-1H-indol-3-yl)propanoic acid
- (5-bromanyl-3H-inden-1-yl)oxy-trimethyl-silane
- ethyl 6-azido-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carboxylate
- 2-(3,4-dimethoxyphenyl)-1-oxidanidyl-indol-1-ium-3-one
- (E)-2,3-bis(4-methoxyphenyl)prop-2-enamide
- 6-methoxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one
- 4-(4-methylpiperazin-1-yl)-3H-furo[3,4-c]quinolin-1-one
- 6-nitro-2-(thiophen-2-ylsulfanylmethyl)-2,3-dihydroimidazo[2,1-b][1,3]oxazole
- 4-[2-(4-fluoranyl-2-methyl-phenoxy)phenyl]-1,2,3,6-tetrahydropyridine
