2-(1-bromoethyloxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC1=CC=CC=C1C=O)Br
Isomeric SMILES
CC(OC1=CC=CC=C1C=O)Br
InChI
InChI=1S/C9H9BrO2/c1-7(10)12-9-5-3-2-4-8(9)6-11/h2-7H,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
- 3-[4-[(5-methyl-1,2-oxazol-4-yl)carbonyloxy]phenoxy]propanoic acid
- 4-(4-carboxy-5-methyl-1,2-oxazol-3-yl)benzoate
- 3-(4-carboxyphenyl)-5-methyl-1,2-oxazole-4-carboxylic acid
- 3-(4-aminophenyl)-5-methyl-1,2-oxazole-4-carboxylate
- 3-(4-aminophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid
- 2-[[3-[ethyl(2-hydroxyethyl)amino]-2-nitro-phenyl]amino]ethanol
- 1-[4-azanyl-2-(1-hydroxyethylamino)-3-nitro-phenyl]ethanol
- azane; 1-[4-(1-hydroxyethyl)-3-nitro-phenyl]ethanol
- 1-[4-(1-hydroxyethyl)-3-nitro-phenyl]ethanol
- S-(1-sulfanylethyl) 2-methylprop-2-enethioate
