1-(2-bromoethyloxy)-2-ethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OCCBr
Isomeric SMILES
CCC1=CC=CC=C1OCCBr
InChI
InChI=1S/C10H13BrO/c1-2-9-5-3-4-6-10(9)12-8-7-11/h3-6H,2,7-8H2,1H3
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
- 1-(3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)ethanone
- [(5S,7R)-3-(1,2,3,4-tetrazol-2-yl)-1-adamantyl]azanium
- [(5R,7S)-3-(5-methyl-1,2,3,4-tetrazol-2-yl)-1-adamantyl]azanium
- 4-(2-pyridin-2-ylethanoyl)benzoate
- 4-(2-pyridin-2-ylethanoyl)benzoic acid
- 2-(2-bromoethyloxy)-1-chloranyl-4-methyl-benzene
- 1-(2-bromoethyloxy)-2-chloranyl-4-methyl-benzene
- 5-(5-methylthiophen-3-yl)-1,3,4-oxadiazol-2-amine
- 2-(2-bromoethyloxy)-1-chloranyl-3-methyl-benzene
- 2-[(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)amino]ethanol
