3,4,5-tris(bromanyl)cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(C(C1Br)Br)Br
Isomeric SMILES
C1C=CC(C(C1Br)Br)Br
InChI
InChI=1S/C6H7Br3/c7-4-2-1-3-5(8)6(4)9/h1-2,4-6H,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
- (1Z)-4,5,8,9-tetrakis(bromanyl)cyclododecene
- (3E,11E)-octadeca-3,11-diene
- (1Z)-4,5-bis(bromanyl)cyclooctene
- 1,2,3,4,5-pentakis(bromanyl)-5-(1-bromoethyl)cyclopenta-1,3-diene
- 1,2,3-tris(bromanyl)-4,5,5-tris(chloranyl)cyclopenta-1,3-diene
- 5-ethyl-7-azabicyclo[4.1.0]hepta-1,3,5-triene
- 1,2,3,5-tetrakis(chloranyl)cyclopenta-1,3-diene
- 1,2,3,4,5-pentakis(chloranyl)-5-decoxy-cyclopenta-1,3-diene
- 1,2,3,4-tetrakis(bromanyl)-5-hexyl-5-methyl-cyclopenta-1,3-diene
- 1,2-bis(bromanyl)-3,4,5-tris(chloranyl)cyclopenta-1,3-diene
