2,3,4,5-tetrakis(bromanyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Br)Br)Br)Br)C=O
Isomeric SMILES
C1=C(C(=C(C(=C1Br)Br)Br)Br)C=O
InChI
InChI=1S/C7H2Br4O/c8-4-1-3(2-12)5(9)7(11)6(4)10/h1-2H
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
- 2,3,4,6-tetrakis(chloranyl)benzaldehyde
- 3-bromanyl-4,5-bis(chloranyl)benzaldehyde
- oxygen(2-); phosphane; rhodium(3+)
- benzene; cyclohexane; phosphane; rhodium(3+)
- dimethyl-tridecyl-(3-triethoxysilylpropyl)azanium
- dimethyl-tetradecyl-(3-tripropoxysilylpropyl)azanium chloride
- dimethyl-tetradecyl-(3-tripropoxysilylpropyl)azanium
- methyl-di(nonyl)-(3-triethoxysilylpropyl)azanium chloride
- methyl-di(nonyl)-(3-triethoxysilylpropyl)azanium
- dodecyl-dimethyl-(3-tributoxysilylpropyl)azanium chloride
