1-[2-(2-bromoethyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1CCBr)O
Isomeric SMILES
CC(C1=CC=CC=C1CCBr)O
InChI
InChI=1S/C10H13BrO/c1-8(12)10-5-3-2-4-9(10)6-7-11/h2-5,8,12H,6-7H2,1H3
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-methyl-4,5-dihydro-1H-3,2-benzoxazepine-2-carbonyl chloride
- 1-methyl-1,2,4,5-tetrahydro-3,2-benzoxazepine
- 3-methyl-1-(1-methyl-4,5-dihydro-1H-3,2-benzoxazepin-2-yl)but-2-en-1-one
- ethyl N-oxidanyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)carbamate
- 3,2-benzoxazepine
- 4,5-dihydro-1H-3,2-benzoxazepine-2-carboximidamide; sulfuric acid
- 4,5-dihydro-1H-3,2-benzoxazepine-2-carboximidamide
- 1-(4,5-dihydro-1H-3,2-benzoxazepin-2-yl)ethanone
- 1-methyl-N,N-bis(prop-2-enyl)-4,5-dihydro-1H-3,2-benzoxazepine-2-carboxamide
- ethyl N-[2-[2-(1-hydroxyethyl)phenyl]ethoxy]carbamate
