1,2-bis(bromanyl)ethylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CBr)Br
Isomeric SMILES
C1=CC=C(C=C1)C([13CH2]Br)Br
InChI
InChI=1S/C8H8Br2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8H,6H2/i6+1
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
- 3,6,9,12-tetraoxabicyclo[12.4.0]octadeca-1(18),14,16-triene
- N-[1-(4-phenethylphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 3,6,9,12,15-pentaoxabicyclo[15.4.0]henicosa-1(21),17,19-triene
- N-[1-(4-phenethylphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- 3,6,9,12,15,18-hexaoxabicyclo[18.4.0]tetracosa-1(24),20,22-triene
- 1-methyl-N-[1-(4-phenethylphenyl)ethyl]pyrrolidin-2-imine
- 3,6,9,12,15,18,21-heptaoxabicyclo[21.4.0]heptacosa-1(27),23,25-triene
- N-[1-[4-(2,2-diphenylethenyl)phenyl]ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 3,6,9,12,15,18,21,24-octaoxabicyclo[24.4.0]triaconta-1(30),26,28-triene
- N-[1-[4-(2,2-diphenylethenyl)phenyl]ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
