2-[bis(bromanyl)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(Br)Br)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(Br)Br)C(=O)[O-]
InChI
InChI=1S/C8H6Br2O2/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4,7H,(H,11,12)/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
- chloranyl-[[di(propan-2-yl)amino]methylperoxy]phosphinous acid
- 3-(2-cyanoethoxyphosphanyloxy)propanenitrile; N-propan-2-ylpropan-2-amine
- 1-bromanyl-2,4,5-tris(fluoranyl)-3-iodanyl-benzene
- 3-(2-cyanoethoxyphosphanyloxy)propanenitrile
- 2-ethenyl-1,3,4-tris(fluoranyl)benzene; (E)-3-ethoxy-2-methanoyl-prop-2-enoic acid
- 4-methylidene-2-nitro-cyclohexa-2,5-diene-1-carboxamide
- 2-ethenyl-1,3,4-tris(fluoranyl)benzene
- (1,5-dimethoxy-1,2,3-triazol-4-yl)phosphane
- (E)-3-ethoxy-2-methanoyl-prop-2-enoic acid
- 3-(1H-indol-2-yl)-2-oxidanylidene-propanoic acid
