1,1,1,3,3-pentakis(bromanyl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)C(Br)(Br)Br)(Br)Br
Isomeric SMILES
C(C(=O)C(Br)(Br)Br)(Br)Br
InChI
InChI=1S/C3HBr5O/c4-2(5)1(9)3(6,7)8/h2H
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
- N-[bis(chloranyl)methylidene]hydroxylamine
- 1-chloranyl-2-(2-chloroethylsulfanyl)ethane; 1-(2-chloroethylsulfanyl)-2-[2-(2-chloroethylsulfanyl)ethoxy]ethane
- 2-(2-diethylaminoethyloxy)-N-phenyl-benzamide
- 3-[3-(dodecylamino)propylamino]butanoic acid
- 2-[4-(trifluoromethyl)phenyl]indene-1,3-dione
- 4-(1-benzofuran-2-yl)pyridine
- 7-bromanyl-5-methyl-quinolin-8-ol
- 2-dimethylaminoethyl 1,3,4,5-tetrahydrothiopyrano[4,3-b]indole-8-carboxylate
- 3-dodecoxypropan-1-amine
- 1,3-dimethyl-7-[2-(pyridin-3-ylmethylamino)ethyl]purine-2,6-dione
