1-bromanyl-2-ethenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1Br
Isomeric SMILES
C=CC1=CC=CC=C1Br
InChI
InChI=1S/C8H7Br/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2
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-ethenyl-1,4-dimethyl-benzene
- 2-ethenyl-1,3-dimethyl-benzene
- 1-(2,6-dimethoxyphenyl)ethanone
- 2-bromanyl-6-chloranyl-phenol
- butylcyclopentane
- propylcyclopentane
- 4-methyl-3-nitro-phenol
- 6-chloranyl-3-(2-methylpropyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- cyclohexanecarbaldehyde
- 1-methylpyridine-2-thione
