3-[2,3-bis(bromanyl)propanoyl]-6-chloranyl-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)OC(=O)N2C(=O)C(CBr)Br
Isomeric SMILES
C1=CC2=C(C=C1Cl)OC(=O)N2C(=O)C(CBr)Br
InChI
InChI=1S/C10H6Br2ClNO3/c11-4-6(12)9(15)14-7-2-1-5(13)3-8(7)17-10(14)16/h1-3,6H,4H2
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-[[5-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one
- N-(3-chloranyl-2-methyl-phenyl)-2-[[5-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]ethanamide
- 2-[[5-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]ethanamide
- 2,5,5-trimethyl-[1]benzosilino[3,2-b][1]benzothiol-11-one
- 5-bromanyl-N-[[3-[(2-methylphenyl)carbonylamino]phenyl]carbamothioyl]naphthalene-1-carboxamide
- 4-(diphenylphosphorylmethyl)benzenecarbonitrile
- 5-(4-methoxyphenyl)-N-(4-piperidin-1-ylcarbonylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- 6-[2-[2-[2-[5,7-bis(oxidanylidene)benzo[d][2]benzazepin-6-yl]ethoxy]ethoxy]ethyl]benzo[d][2]benzazepine-5,7-dione
- [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate
- (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 4-ethylbenzoate
