2,6-bis(bromanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Br)C(=O)[O-])Br
Isomeric SMILES
C1=CC(=C(C(=C1)Br)C(=O)[O-])Br
InChI
InChI=1S/C7H4Br2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11)/p-1
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-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]phenyl]ethanamide
- 5-chloranyl-N-[3-[(5-chloranylthiophen-2-yl)carbonylamino]phenyl]thiophene-2-carboxamide
- (3R)-3-(3,4-dichlorophenyl)-1-(3-methylphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol
- (3R)-3-[4-[bis(fluoranyl)methoxy]phenyl]-1-phenyl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol
- [(3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)propyl]-[(E)-3-phenylprop-2-enyl]azanium
- (3R)-1-(2,3-dimethylphenyl)-3-(2,4-dimethylphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol
- (3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]propan-1-amine
- N,N-dimethyl-3-nitro-pyridin-1-ium-4-amine
- methyl (2S,3S)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(bromomethyl)aziridine-2-carboxylate
- 4-[(2R,4R)-4-[(4-hydroxyphenyl)methyl]-5-iodanyl-2-(iodanylmethyl)pentyl]phenol
