2,3-bis(bromanyl)-6-ethenyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C(=C(C=C1)Br)Br)O
Isomeric SMILES
C=CC1=C(C(=C(C=C1)Br)Br)O
InChI
InChI=1S/C8H6Br2O/c1-2-5-3-4-6(9)7(10)8(5)11/h2-4,11H,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
- 1-ethenyl-2,3-bis(iodanyl)benzene
- 2-azanyl-1-(2,5-dimethoxyphenyl)pentan-1-ol
- 1-ethenyl-2,3,4-tris(iodanyl)benzene
- 2-azanyl-1-(2-ethylphenyl)butan-1-ol
- N1-methyl-N4-(4-methylpentan-2-yl)benzene-1,4-diamine
- (4-tert-butylcyclohexa-1,3-dien-1-yl)oxymethylbenzene
- 1-ethylsulfanylcyclohexa-1,3-diene
- 2-azanyl-1-(2,5-diethylphenyl)propan-1-ol
- ethyl carbamate; prop-2-enoic acid; urea
- 2-azanyl-1-(2-ethylphenyl)propan-1-ol
