4,6-bis(bromanyl)-3H-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1Br)NC(=O)O2)Br
Isomeric SMILES
C1=C(C=C2C(=C1Br)NC(=O)O2)Br
InChI
InChI=1S/C7H3Br2NO2/c8-3-1-4(9)6-5(2-3)12-7(11)10-6/h1-2H,(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
- 2-[3,4-bis(bromanyl)-5-oxidanylidene-2H-furan-2-yl]indene-1,3-dione
- 1-(4-fluorophenyl)-N-(4-iodophenyl)methanimine
- (4-nitrophenyl)diazene
- 2-bromanylcyclohepta-2,4,6-trien-1-one
- 2,2-bis(chloranyl)-N-ethyl-1-methyl-N-phenyl-cyclopropane-1-carboxamide
- 3-phenyl-2-phenylimino-6,7-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazine-4-thione
- 2,4-dinitro-1-(phenylsulfinyl)benzene
- bis[(2-chloranyl-5-nitro-phenyl)methyl] sulfite
- phenyl(quinolin-4-yl)diazene
- 4-(4-phenoxyphenyl)-2-phenyl-quinazoline
