1,1,1',1',4,4',5,5',6,6'-decamethyl-3,3'-spirobi[2H-indene]
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1)C(CC23CC(C4=CC(=C(C(=C34)C)C)C)(C)C)(C)C)C)C
Isomeric SMILES
CC1=C(C(=C2C(=C1)C(CC23CC(C4=CC(=C(C(=C34)C)C)C)(C)C)(C)C)C)C
InChI
InChI=1S/C27H36/c1-15-11-21-23(19(5)17(15)3)27(13-25(21,7)8)14-26(9,10)22-12-16(2)18(4)20(6)24(22)27/h11-12H,13-14H2,1-10H3
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
- 4,4,4',4',5,5',6,6',7,7',8,8'-dodecamethyl-2,2'-spirobi[1,3-dihydronaphthalene]
- 1,1,1',1',2',2',5,5',6,6'-decamethylspiro[2H-indene-3,3'-indene]
- 1-(4-tert-butyl-2,5-dimethoxy-phenyl)propane-1,1-diol
- sodium 2-ethylhexyl 2-oxidanidylperoxysulfanylpropanoate
- 2-ethylhexyl 2-(trioxidanylsulfanyl)propanoate
- 1,1'-diethyl-1,1',2',5,5',6,6'-heptamethyl-3,3'-spirobi[2H-indene]
- 1,1'-diethyl-5,5',6,6'-tetramethoxy-1,1',2'-trimethyl-3,3'-spirobi[2H-indene]
- 1-[4-[3-(3,5-dimethyl-4-oxidanyl-phenyl)propyl]-2,2,6,6-tetramethyl-piperidin-1-yl]ethanone
- 1-[4-[3-(3,5-dimethyl-4-oxidanyl-phenyl)propyl]-2,2,6,6-tetramethyl-piperidin-1-yl]prop-2-en-1-one
- 1-(3,5-dimethyl-4-oxidanyl-phenyl)-5-sulfanyl-pentan-3-one
