1,2,3,4,5,6,7,8-octaethyl-9H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C2=C1CC3=C2C(=C(C(=C3CC)CC)CC)CC)CC)CC)CC
Isomeric SMILES
CCC1=C(C(=C(C2=C1CC3=C2C(=C(C(=C3CC)CC)CC)CC)CC)CC)CC
InChI
InChI=1S/C29H42/c1-9-18-20(11-3)24(15-7)28-26(22(18)13-5)17-27-23(14-6)19(10-2)21(12-4)25(16-8)29(27)28/h9-17H2,1-8H3
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
- methyl (2S,3S)-2-(1,3-benzodioxol-5-yl)-4-oxidanyl-6-propan-2-yloxy-3,4-dihydro-2H-chromene-3-carboxylate
- N-(2-azanylethyl)-2-[4-[2,6-bis(oxidanylidene)-1-propyl-3,7-dihydropurin-8-yl]phenoxy]ethanamide
- (1S,2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-[dimethyl(phenyl)silyl]-1-propan-2-yl-cyclopent-3-en-1-ol
- (1-tetradecylpyridin-1-ium-3-yl)methanol bromide
- benzene; chloranylruthenium(1+); (1R)-1-(2-ethylphenyl)-N,N-dimethyl-ethanamine
- (1-tetradecylpyridin-1-ium-3-yl)methanol
- (1R)-1-(2-ethylphenyl)-N,N-dimethyl-ethanamine
- bis(fluoranyl)-triphenyl-$l^{5}-stibane
- 7-bromanyl-2-methyl-9H-pyrido[3,4-b]indol-2-ium-6-ol; 2,2,2-tris(fluoranyl)ethanoate
- 1-[4-[(2,3-dimethoxyphenyl)-oxidanyl-methyl]piperidin-1-yl]-2-(4-fluorophenyl)ethanone
