1-[bis(bromanyl)methyl]dibenzo-p-dioxin-2,3-diolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(O2)C(=C(C(=C3)[O-])[O-])C(Br)Br
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(O2)C(=C(C(=C3)[O-])[O-])C(Br)Br
InChI
InChI=1S/C13H8Br2O4/c14-13(15)10-11(17)6(16)5-9-12(10)19-8-4-2-1-3-7(8)18-9/h1-5,13,16-17H/p-2
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-[[4-[ethanoyl(phenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]pyridine-4-carboxylic acid
- N-[1-(4-chloranyl-3-nitro-phenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide
- 5-[[4-[ethanoyl(phenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]-3-iodanyl-thiophene-2-carboxylic acid
- N-ethyl-N-(2-methyl-1-pyridin-3-ylcarbonyl-3,4-dihydroquinolin-2-yl)ethanamide
- 5-[[4-[ethanoyl(phenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]thiophene-2-carboxylic acid
- N-phenyl-N-[1-(phenylmethyl)quinolin-1-ium-4-yl]ethanamide bromide
- N-phenyl-N-[1-(phenylmethyl)quinolin-1-ium-4-yl]ethanamide
- N-(2-ethyl-1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-ethanamide; N-phenyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]ethanamide
- N-[2-methyl-1-[[5-(2-methylpropyl)-1,2-oxazol-3-yl]carbonyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide
- N-ethyl-N-(2-methyl-1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-3-yl)ethanamide
