2-(2-bromoethyloxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OCCBr
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OCCBr
InChI
InChI=1S/C9H9BrO2/c10-5-6-12-9-4-2-1-3-8(9)7-11/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
- 2-[2-(4-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]ethanoic acid
- ethyl 4-(4-bromophenyl)carbonyl-1,2-oxazole-3-carboxylate
- ethyl 5-methyl-4-(1,3-thiazol-2-ylcarbamoyl)-1,2-oxazole-3-carboxylate
- 2,4-bis(chloranyl)-5-(2-methoxyethoxy)aniline
- 3-(hydroxymethyl)-5-methyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide
- 4-chloranyl-6-(methoxymethyl)-2-phenyl-pyrimidine
- 6-[(4-chlorophenyl)methylsulfanylmethyl]-2-phenyl-1H-pyrimidin-4-one
- 4-chloranyl-6-[(4-chlorophenyl)methylsulfanylmethyl]-2-phenyl-pyrimidine
- ethyl 2-methyl-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 2-[(4-chlorophenyl)methoxy]ethanol
