2-(2-bromoethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCBr)C=O
Isomeric SMILES
C1=CC=C(C(=C1)CCBr)C=O
InChI
InChI=1S/C9H9BrO/c10-6-5-8-3-1-2-4-9(8)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
- 3-bromanyl-2,5-dimethyl-benzaldehyde
- [(Z)-2-methoxyethenyl]selanylbenzene
- methyl 2-acetamido-4,4,4-tris(fluoranyl)butanoate
- 2-(3-cyanophenyl)pyrazole-3-carboxylic acid
- 3-nitro-4-pyrrol-1-yl-benzenecarbonitrile
- (3R,4S)-3-(2,2-dimethylpropanoyl)-4-methyl-1-oxidanyl-pyrrolidine-2,5-dione
- (3S,5R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-oxa-1-azabicyclo[3.2.0]heptan-7-one
- (3-methoxyphenyl)-pyridin-2-yl-methanone
- O-propan-2-yl N-(3-fluorophenyl)carbamothioate
- 8-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one
