1,2,4-tris(2-octyldodecyl)cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CCCCCCCC)CC1CC(C(C1)CC(CCCCCCCC)CCCCCCCCCC)CC(CCCCCCCC)CCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCC(CCCCCCCC)CC1CC(C(C1)CC(CCCCCCCC)CCCCCCCCCC)CC(CCCCCCCC)CCCCCCCCCC
InChI
InChI=1S/C65H130/c1-7-13-19-25-31-34-40-44-50-60(49-43-37-28-22-16-10-4)55-63-58-64(56-61(51-45-38-29-23-17-11-5)53-47-41-35-32-26-20-14-8-2)65(59-63)57-62(52-46-39-30-24-18-12-6)54-48-42-36-33-27-21-15-9-3/h60-65H,7-59H2,1-6H3
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
- 4-octylphenolate; tetraphenylphosphanium
- propane-1,3-diol; (2R,3S,4R,5R)-3,4,5,6-tetrakis(oxidanyl)-2-[(2R,3S,4R,5R)-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]oxy-hexanal
- (2Z)-2-[chloranyl(thiophen-2-yl)methylidene]butanal
- (9Z,12Z)-octadeca-9,12-dienoate; tin(2+)
- butane-1,3-diol; 2,2-dimethylpropane-1,3-diol; hexanedioic acid
- N'-ethyl-N'-[4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]phenyl]propane-1,3-diamine thiocyanate
- 2-ethylhexyl dihydrogen phosphate; 2-(2-hydroxyethylamino)ethanol
- butyl 7-methyloctanoate
- 3-[2-hydroxyethyl(2-oxidanyldodecyl)amino]propanoic acid
- trisodium 4-[[4-[3-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]propanoylamino]-2-sulfonato-phenyl]diazenyl]-5-oxidanylidene-1-(4-sulfonatophenyl)-4H-pyrazole-3-carboxylate
