1-(2-bromoethyl)-4-ethenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)CCBr
Isomeric SMILES
C=CC1=CC=C(C=C1)CCBr
InChI
InChI=1S/C10H11Br/c1-2-9-3-5-10(6-4-9)7-8-11/h2-6H,1,7-8H2
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
- dioxidanylmethoxybenzene
- 4-(4-ethenylphenyl)butanoic acid
- 1-(4-chloranylbutyl)-4-ethenyl-benzene
- 1-(5-bromanylpentyl)-4-ethenyl-benzene
- 4-(4-ethenylphenyl)butan-1-amine
- 1-(3-bromanylpentyl)-4-ethenyl-benzene
- ethoxyethane; phosphane
- azane; hept-1-ene
- 2-octoxyphenol
- 2-tert-butyl-4,7-dinitro-benzo[e]isoindole-1,3-dione
