1-(5-bromanylpentyl)-2-chloranyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCCBr)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CCCCCBr)Cl
InChI
InChI=1S/C11H14BrCl/c12-9-5-1-2-6-10-7-3-4-8-11(10)13/h3-4,7-8H,1-2,5-6,9H2
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
- 1-(9-bromanylnonyl)-2-butyl-benzene
- 1-(7-bromanylheptyl)-2-butyl-benzene
- 1-butoxy-2-non-8-enyl-benzene
- methanidylbenzene; 2-methyl-2-phenyl-propan-1-ol; zirconium(3+)
- chloranyl-di(cyclopenta-1,3-dien-1-yl)-ethoxy-silane
- methanidylbenzene; prop-2-en-1-ol; zirconium(3+)
- ethyl(1H-inden-1-yl)silicon
- bromanyltitanium(3+); butane
- butane; tris(iodanyl)titanium(1+)
- bis(iodanyl)titanium; pentane
