(phenylmethyl) 2,2-bis(bromanyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C(Br)Br
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C(Br)Br
InChI
InChI=1S/C9H8Br2O2/c10-8(11)9(12)13-6-7-4-2-1-3-5-7/h1-5,8H,6H2
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-(azocan-1-yl)ethanol
- 4-(4-azanyl-3-chloranyl-phenyl)-2-chloranyl-aniline; sulfuric acid
- hexadecan-1-ol; octadecan-1-ol
- [2-(2-methylbutan-2-yl)cyclohexyl] ethanoate
- 1-[4-[2-[4-(2-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-yl prop-2-enoate
- sodium 2-[bis(2-phosphonooxyethyl)amino]ethyl dihydrogen phosphate
- 2-[bis(2-phosphonooxyethyl)amino]ethyl dihydrogen phosphate
- 2-(4-tert-butylphenoxy)ethanol; phosphoric acid
- 2-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]-1,3-benzoxazole-5-sulfonamide
- 2-phenylbenzimidazol-1-amine
