1-(bromomethyl)-3-ethenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC(=CC=C1)CBr
Isomeric SMILES
C=CC1=CC(=CC=C1)CBr
InChI
InChI=1S/C9H9Br/c1-2-8-4-3-5-9(6-8)7-10/h2-6H,1,7H2
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
- 5-(4-ethenylphenyl)pentan-1-amine
- 2-(3-ethenylphenyl)ethanoic acid
- 1-(5-chloranylpentyl)-4-ethenyl-benzene
- boron(1-); propane-1,2,3-triol
- methoxymethanone; 2-methylcyclopenta-1,3-diene; tris(chloranyl)titanium
- N-tert-butyl-1,3-benzothiazole-2-sulfonamide
- 2H-1,2,3-triazol-4-ylsilicon
- 1-(2-hydroxyphenyl)propan-2-one; phenol
- 2-(dioxidanyl)-1H-indole
- lithium methanol chloride
