2,3,4-tris(bromanyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C=O)Br)Br)Br
Isomeric SMILES
C1=CC(=C(C(=C1C=O)Br)Br)Br
InChI
InChI=1S/C7H3Br3O/c8-5-2-1-4(3-11)6(9)7(5)10/h1-3H
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-ethenyl-8-(trifluoromethyl)-3,1-benzoxazin-4-one
- 2,3,4-tris(bromanyl)benzoic acid
- 2-tert-butyl-8-(trifluoromethyl)-3,1-benzoxazin-4-one
- 2-(2-phenethylphenyl)ethanenitrile
- 8-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]-3,1-benzoxazin-4-one
- 2-(2-phenethylphenyl)ethanoic acid
- 2-(chloromethyl)-8-(trifluoromethyl)-3,1-benzoxazin-4-one
- 2-(2-azanylethylamino)-2-(3,4-dimethoxyphenyl)ethanoic acid
- 2-[bis(chloranyl)methyl]-3,1-benzoxazin-4-one
- 2-(2-azanylethylamino)-2-[4-(2-diethylaminoethyloxy)phenyl]ethanoic acid
