2,3-bis(bromanyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Br)Br)C=O
Isomeric SMILES
C1=CC(=C(C(=C1)Br)Br)C=O
InChI
InChI=1S/C7H4Br2O/c8-6-3-1-2-5(4-10)7(6)9/h1-4H
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
- 8-(trifluoromethyl)-3,1-benzoxazin-4-one
- 2,3,4-tris(bromanyl)benzaldehyde
- 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
