6-bromanyl-2,3-bis(oxidanyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1O)O)C=O)Br
Isomeric SMILES
C1=CC(=C(C(=C1O)O)C=O)Br
InChI
InChI=1S/C7H5BrO3/c8-5-1-2-6(10)7(11)4(5)3-9/h1-3,10-11H
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-methoxyethyl 4-carbamimidoylbenzoate
- (phenylmethyl) 4-(N'-cyclohexylcarbamimidoyl)benzoate
- 2-ethoxyethyl 4-(C-ethoxycarbonimidoyl)benzoate
- 2-ethoxyethyl 4-(N'-methylcarbamimidoyl)benzoate
- 2-methoxyethyl 4-(N'-methylcarbamimidoyl)benzoate
- [4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl] hydrogen carbonate
- 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4-phenylmethoxy-aniline
- 2,6-bis(bromanyl)-1,2,3,5,6,7-hexahydropyrazolo[1,2-a]pyrazole
- 8a-ethenyl-4-methyl-2,3,5,6,7,8-hexahydro-1H-indolizin-4-ium
- 4-methyl-8a-prop-2-enyl-2,3,5,6,7,8-hexahydro-1H-indolizin-4-ium
