1,1,2,2,3-pentakis(bromanyl)propylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(CBr)(Br)Br)(Br)Br
Isomeric SMILES
C1=CC=C(C=C1)C(C(CBr)(Br)Br)(Br)Br
InChI
InChI=1S/C9H7Br5/c10-6-8(11,12)9(13,14)7-4-2-1-3-5-7/h1-5H,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
- 17-[5,5-bis(fluoranyl)-7-methyl-7-oxidanyl-octan-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-1,3-diol
- [1-acetyloxy-17-[5,5-bis(fluoranyl)-7-methyl-7-oxidanyl-octan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 3-fluoranyl-2-[fluoranyl(phenylcarbonyl)amino]-4-methoxy-benzoic acid
- disilver tetrakis(iodanyl)mercury(2-)
- tetrakis(iodanyl)mercury(2-); thallium(1+)
- indium(3+); tetrakis(iodanyl)mercury(2-)
- gold(1+); tetrakis(iodanyl)mercury(2-)
- dilithium tetrakis(iodanyl)mercury(2-)
- rubidium(1+); tetrakis(iodanyl)mercury(2-)
- dicesium tetrakis(iodanyl)mercury(2-)
