1-(2-bromoethyloxy)-3-ethyl-5-methyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC(=C1)C)OCCBr
Isomeric SMILES
CCC1=CC(=CC(=C1)C)OCCBr
InChI
InChI=1S/C11H15BrO/c1-3-10-6-9(2)7-11(8-10)13-5-4-12/h6-8H,3-5H2,1-2H3
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
- 5,6-dimethyl-7-(4-methylpyridin-2-yl)-3-(pyridin-3-ylmethyl)pyrrolo[2,3-d]pyrimidin-4-imine
- 5-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1,3,4-thiadiazol-2-amine
- 2-[2-(4-tert-butylphenoxy)ethoxy]benzaldehyde
- 4,5-dimethoxy-N-[4-[(4-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butyl]-1H-indole-2-carboxamide
- 3-phenethyloxybenzaldehyde
- 4-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-N-(1,3-thiazol-2-yl)butanamide
- 1-(2-bromoethyloxy)-4-cyclohexyl-benzene
- 5-(4-pentoxyphenyl)-1,3,4-thiadiazol-2-amine
- N-[(4-chlorophenyl)methyl]-4-phenyl-oxane-4-carboxamide
- 5-(9H-xanthen-9-yl)-1,3,4-thiadiazol-2-amine
