3-bromanylbicyclo[2.2.1]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1C2)Br
Isomeric SMILES
C1CC2=C(CC1C2)Br
InChI
InChI=1S/C7H9Br/c8-7-4-5-1-2-6(7)3-5/h5H,1-4H2
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
- calcium potassium nickel(2+) hydrate
- 4,5,6,7-tetrakis(bromanyl)-1-oxidanylidene-2H-indol-1-ium-3-imine
- (2E,4E)-5-cyanopenta-2,4-dienoic acid; [(1E,3E)-hexa-1,3,5-trienyl]benzene
- N,N,3-triisocyanato-2,5-dimethoxy-aniline
- 4-[4,4-bis(2-methyl-4-oxidanyl-phenyl)butan-2-yl]-3-methyl-phenol
- [(1E,3E)-hexa-1,3,5-trienyl]benzene; (2E)-5-methoxycarbonylhexa-2,5-dienoic acid
- (2E)-5-methoxycarbonylhexa-2,5-dienoic acid
- 3-[3,3-bis(5-tert-butyl-2-methyl-3-oxidanyl-phenyl)propyl]-5-tert-butyl-2-methyl-phenol
- 4-ethyl-2-[ethyl(sulfamoyl)amino]-1-methoxy-benzene
- 1-azanylidene-4,5,6,7-tetrakis(chloranyl)-2H-indol-1-ium-3-imine
