4-bromanylbicyclo[3.1.0]hexa-1(6),2,4-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C1=C2)Br
Isomeric SMILES
C1=CC(=C2C1=C2)Br
InChI
InChI=1S/C6H3Br/c7-6-2-1-4-3-5(4)6/h1-3H
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
- azane; bicyclo[3.1.0]hexa-1(6),2,4-triene; N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide
- N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide; 6-methylsulfonyl-6-azabicyclo[3.1.1]hepta-1(7),2,4-triene
- 2-[3-(carboxymethyloxy)-5-[(E)-3-phenylprop-2-enoxy]phenyl]ethanoic acid
- 6-methylsulfonyl-6-azabicyclo[3.1.1]hepta-1(7),2,4-triene
- methyl 3-[3-ethenyl-4-(2-methoxy-2-oxidanylidene-ethyl)phenyl]benzoate
- 2-(4-chlorophenyl)-N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide
- N-methyl-2-[3-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethoxy]-5-phenylmethoxy-phenyl]-N-phenethyl-ethanamide
- N-methyl-N-[1-[3-(methylsulfonylamino)phenyl]-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]ethanamide
- 2-[3-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)-4-phenylmethoxy-phenyl]ethanoic acid
- 1-(6-bicyclo[3.1.0]hexa-1(6),2,4-trienyl)urea; N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)ethyl]-2-[3-(trifluoromethyl)phenyl]ethanamide
