1-(bromomethyl)-4-octyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)CBr
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)CBr
InChI
InChI=1S/C15H23Br/c1-2-3-4-5-6-7-8-14-9-11-15(13-16)12-10-14/h9-12H,2-8,13H2,1H3
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
- (E)-3-(4-octylphenyl)prop-2-en-1-ol
- 6-(2-carboxyethylsulfanyl)-5-oxidanyl-6-phenyl-hexanoic acid
- 4-(chloromethyl)-N-(triphenylmethyl)-1,3-thiazol-2-amine
- 8-chloranyl-1-methyl-4H-chromeno[4,3-c]pyrazole
- 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-ylcarbonyl)amino]ethanoic acid
- 1-(1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)propan-1-one
- ethyl N-(4,6-dimethoxypyrimidin-2-yl)carbamate
- 1-(8-chloranyl-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)propan-1-one
- 6-methoxy-3H-1,3-benzothiazol-2-one
- 1-(8-chloranyl-1-methyl-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one
