1,1,2-tris(bromanyl)ethyl 2-ethylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(=O)OC(CBr)(Br)Br
Isomeric SMILES
CCC(CC)C(=O)OC(CBr)(Br)Br
InChI
InChI=1S/C8H13Br3O2/c1-3-6(4-2)7(12)13-8(10,11)5-9/h6H,3-5H2,1-2H3
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
- methyl (1R,4S)-4-(dimethylamino)-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxylate
- 2-methyl-4-(2-methylpiperidin-1-yl)butanoate hydrochloride
- 4-[(3S,5S,8R,9S,10S,13R,14S,17R)-10-methanoyl-13-methyl-3,5,14-tris(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,4,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]butanoate
- 2-methyl-4-morpholin-4-yl-butanoate hydrochloride
- 4-[(3S,5S,8R,9S,10S,13R,14S,17R)-10-methanoyl-13-methyl-3,5,14-tris(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,4,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]butanoic acid
- N,N,N',N'-tetrakis(dodecyldisulfanyl)ethanediamide
- 2-diheptoxyphosphorylethanoate; mercury(2+)
- (3S,5S,8R,9S,10S,13R,14S,17R)-3-[2-(diethylamino)ethanoyl]-13-methyl-3,5,14-tris(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,4,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde
- 2-diheptoxyphosphorylethanoic acid
- 3-[(3R,5S,8R,9S,10S,13R,14S,17R)-10-methanoyl-13-methyl-3,5,14-tris(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,4,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]-2-methyl-propanoate
