1,2,3,4,5,6,7,8-octakis(bromanyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=C(C(=C2Br)Br)Br)Br
Isomeric SMILES
C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=C(C(=C2Br)Br)Br)Br
InChI
InChI=1S/C10Br8/c11-3-1-2(5(13)9(17)7(3)15)6(14)10(18)8(16)4(1)12
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
- 4a,8-dimethyl-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalene-1,8-diol
- 1,3,5-trimethyl-2-[1-[1-(2,4,6-trimethylphenyl)ethoxy]ethyl]benzene
- 2,4-bis(oxidanyl)-2,5-diphenyl-oxolan-3-one
- 3,3-bis(oxidanyl)-1,4-diphenyl-butane-1,2,4-trione
- 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-2-ide; tris(chloranyl)indigane
- (2,3,4-triphenylcyclopenta-2,4-dien-1-yl)benzene
- (2,3,4-triphenylcyclopenta-2,4-dien-1-yl)benzene
- 3,5-bis(oxidanyl)-1,5-diphenyl-pentan-1-one; bis(oxidanylidene)uranium; 1,5-diphenylpent-1-ene-1,3,5-triol; methanol
- 1,5-diphenylpent-1-ene-1,3,5-triol
- 3,5-bis(oxidanyl)-1,5-diphenyl-pentan-1-one
