4-(2-bromoethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCBr)C=O
Isomeric SMILES
C1=CC(=CC=C1CCBr)C=O
InChI
InChI=1S/C9H9BrO/c10-6-5-8-1-3-9(7-11)4-2-8/h1-4,7H,5-6H2
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
- 3-(1-methyl-5-nitro-imidazol-2-yl)-2-oxidanylidene-propanoic acid
- O4-[2-(dimethylamino)-2-oxidanylidene-ethyl] O1-methyl but-2-ynedioate
- methyl 4-(dimethoxymethyl)-5-methyl-1H-pyrrole-3-carboxylate
- 2,3-dihydro-1-benzofuran-5-yl(1H-pyrrol-3-yl)methanone
- 3-(2,2-dimethylpropanoyl)-4-propan-2-yl-1,3-oxazolidin-2-one
- (E)-6-azido-3,7-dimethyl-oct-2-ene-1,7-diol
- 2-(3-azidopropyl)-1,1-dimethoxy-cyclopentane
- (2S)-4-azanyl-2-methyl-1-(phenylmethyl)-2,3-dihydropyrrole-5-carbonitrile
- N-butyl-N-(3,3-dimethyl-2-oxidanylidene-butyl)ethanamide
- 4,5,5-trimethyl-N-phenyl-hexa-2,3-dien-1-imine
