2-[2,2-bis(bromanyl)ethenyl]cyclohexa-1,3-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C=C1)C=C(Br)Br
Isomeric SMILES
C1CC=C(C=C1)C=C(Br)Br
InChI
InChI=1S/C8H8Br2/c9-8(10)6-7-4-2-1-3-5-7/h2,4-6H,1,3H2
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-bromanyl-1-(trifluoromethyl)cyclohexa-1,3-diene
- 2-[bis(fluoranyl)methoxy]-3-bromanyl-cyclohexa-1,3-diene
- [6-(trifluoromethylsulfonyloxy)cyclohexa-1,5-dien-1-yl] tris(fluoranyl)methanesulfonate
- 1,2-bis(chloranyl)-4-methoxy-cyclohexa-1,3-diene
- 1-cyclohexa-1,5-dien-1-yloxy-3-fluoranyl-benzene
- 1-cyclohexa-1,3-dien-1-yl-2H-pyridine
- (6-bromanylcyclohexa-1,5-dien-1-yl) tris(fluoranyl)methanesulfonate
- 1-[2,6-bis(chloranyl)-3,5-bis(fluoranyl)-4-(fluoranylmethyl)phenyl]-4-ethylsulfinyl-5-(methylamino)pyrazole-3-carbonitrile
- 5-azanyl-1-[2,6-bis(chloranyl)-3,5-bis(fluoranyl)-4-(fluoranylmethyl)phenyl]-4-ethylsulfinyl-pyrazole-3-carbonitrile
- potassium octahydrate
