2-(2-bromoethyloxy)ethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOCCBr
Isomeric SMILES
C1=CC=C(C=C1)CCOCCBr
InChI
InChI=1S/C10H13BrO/c11-7-9-12-8-6-10-4-2-1-3-5-10/h1-5H,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
- 4-bromanyl-N1-propan-2-yl-benzene-1,2-diamine
- 4-[4-(trifluoromethyl)phenoxy]butanenitrile
- 1-[2-(2-ethoxyethoxy)ethyl]-1,2,3-triazole-4-carboxylate
- [(R)-(4-fluorophenyl)-(1-methylpyrazol-4-yl)methyl]azanium
- 1-[2-(2-ethoxyethoxy)ethyl]-1,2,3-triazole-4-carboxylic acid
- [(1R)-1-(2,3-dihydro-1H-inden-5-yl)-3,3,3-tris(fluoranyl)propyl]azanium
- 4-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]benzenecarbonitrile
- 1-(1,3-benzodioxol-5-yl)cyclohexane-1-carbonitrile
- 2-(1,3-benzoxazol-2-yl)-1-cyclopentyl-ethanone
- methyl 2-[methyl(2-piperazin-1-ium-1-ylethanoyl)amino]ethanoate
