(E)-3-[2-(bromomethyl)phenyl]prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CBr)C=CCO
Isomeric SMILES
C1=CC=C(C(=C1)CBr)/C=C/CO
InChI
InChI=1S/C10H11BrO/c11-8-10-5-2-1-4-9(10)6-3-7-12/h1-6,12H,7-8H2/b6-3+
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
- 2,7-dimethylfuro[2,3-g]quinoline-4,9-dione
- methyl 4-oxidanylidene-3-(3-oxidanylidenebutyl)piperidine-3-carboxylate
- phenethyl pyridine-2-carboxylate
- N-ethyl-4-methyl-2,5-bis(oxidanylidene)-3-propan-2-yl-imidazolidine-4-carboxamide
- 4-azanyl-1-(phenylcarbonyl)-3,6-dihydro-2H-pyridine-5-carbonitrile
- tert-butyl N-[(3S)-2-methyl-6-oxidanyl-hex-4-yn-3-yl]carbamate
- (4S)-4-tert-butyl-2-(2-phenylethynyl)-4,5-dihydro-1,3-oxazole
- 3-(dimethylamino)-5-heptyl-oxolan-2-one
- 4-[tert-butyl(dimethyl)silyl]oxy-3,3-dimethyl-butanenitrile
- ethyl 4-[(Z)-C-chloranyl-N-oxidanyl-carbonimidoyl]benzoate
