2-(1-bromoethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1C=O)Br
Isomeric SMILES
CC(C1=CC=CC=C1C=O)Br
InChI
InChI=1S/C9H9BrO/c1-7(10)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
- methyl 2-[2-(3-iodanylpropyl)phenoxy]ethanoate
- 4-bromanyl-4-methyl-octane
- (5-bromanyl-4,4-dimethyl-pentyl)benzene
- 5-[1,2-bis(oxidanyl)-4-phenyl-butyl]bicyclo[3.1.0]hexan-3-one
- 2-(chloromethyl)butylbenzene
- 6-[2-methyl-1,2-bis(oxidanyl)heptyl]bicyclo[3.1.0]hexan-3-one; prop-1-en-2-olate
- 6-[2-methyl-1,2-bis(oxidanyl)heptyl]bicyclo[3.1.0]hexan-3-one
- 2,7-bis(oxidanyl)heptanoate
- (E)-non-7-enoate
- (E)-non-7-enoic acid
