1,1,3,4-tetrakis(bromanyl)-4-methyl-pent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(C=C(Br)Br)Br)Br
Isomeric SMILES
CC(C)(C(C=C(Br)Br)Br)Br
InChI
InChI=1S/C6H8Br4/c1-6(2,10)4(7)3-5(8)9/h3-4H,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
- 2,4-diphenoxy-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazine
- ethyl 3-[2,2-bis(bromanyl)ethenyl]-1-cyano-2,2-dimethyl-cyclopropane-1-carboxylate
- diethyl 4-(dimethylamino)-4-(phenylcarbonyl)heptanedioate
- 3,4-bis(bromanyl)-1,1-bis(chloranyl)-4-methyl-pent-1-ene
- 2-methyl-2-morpholin-4-yl-1-(4-phenylphenyl)propan-1-one
- ethyl 3-[(E)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-1-cyano-2,2-dimethyl-cyclopropane-1-carboxylate
- (1,2,2,6,6-pentamethylpiperidin-4-yl) 4-chloranylbenzoate
- N-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanamide
- 1,1-bis(bromanyl)-3,4-bis(chloranyl)-4-methyl-pent-1-ene
- methanenitrile
