1,2,3,4,5,6,7,8-octaethylbiphenylene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(C(=C1CC)CC)C3=C2C(=C(C(=C3CC)CC)CC)CC)CC
Isomeric SMILES
CCC1=C(C2=C(C(=C1CC)CC)C3=C2C(=C(C(=C3CC)CC)CC)CC)CC
InChI
InChI=1S/C28H40/c1-9-17-18(10-2)22(14-6)26-25(21(17)13-5)27-23(15-7)19(11-3)20(12-4)24(16-8)28(26)27/h9-16H2,1-8H3
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
- [(1R,4S,7aR)-7a-methyl-1-[(2S)-6-methylhept-3-yn-2-yl]-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]oxy-tert-butyl-dimethyl-silane
- 2-[(4-chlorophenyl)methyl]-3-(phenylmethyl)benzimidazole-5-carboxylic acid
- 1-[(4-chlorophenyl)methyl]-5-oxidanylidene-N-(3,3,5-trimethylcyclohexyl)pyrrolidine-2-carboxamide
- 5-iodanyl-2-[[(2S)-2-methyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]benzoic acid
- (2S,7aR)-7a-(4-chlorophenyl)-2-[[(4-chlorophenyl)amino]methyl]-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one
- [4-(3-bromanylpropoxy)phenyl]-(4-butylphenyl)diazene
- 4-[3-[2,6-bis(chloranyl)phenyl]-5-phenyl-4,5-dihydro-1,2,3-triazol-4-yl]morpholine
- 2-azanyl-9-[2-(1-diethoxyphosphoryl-2-oxidanyl-ethoxy)ethyl]-3H-purin-6-one
- 2,2-bis(chloranyl)-12-(4-methylphenoxy)dodecanoic acid
- 6,6,6-tris(fluoranyl)-5-methoxycarbonyl-5-(phenylmethoxycarbonylamino)hexanoic acid
