4-(3,5-ditert-butylphenyl)-2-ethyl-3-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(C=CC=C2C1)C3=CC(=CC(=C3)C(C)(C)C)C(C)(C)C)C
Isomeric SMILES
CCC1=C(C2=C(C=CC=C2C1)C3=CC(=CC(=C3)C(C)(C)C)C(C)(C)C)C
InChI
InChI=1S/C26H34/c1-9-18-13-19-11-10-12-23(24(19)17(18)2)20-14-21(25(3,4)5)16-22(15-20)26(6,7)8/h10-12,14-16H,9,13H2,1-8H3
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
- 1-(4-tert-butylphenyl)-2,5-dimethyl-2H-cyclopenta[b]pyrrole
- 4-(3,5-ditert-butylphenyl)-2,3-dimethyl-1H-indene
- 2-[5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]furan-2-yl]ethanol
- (E)-[[(Z)-N-[(2-carboxyphenyl)amino]-C-phenyl-carbonimidoyl]amino]-[3,3-dimethyl-1,1,5-tris(oxidanylidene)-2,1$l^{6},3-benzoxathiasilol-4-ylidene]-(2-methyl-4-phenyl-1H-inden-1-yl)azanium dichloride
- (E)-[[(Z)-N-[(2-carboxyphenyl)amino]-C-phenyl-carbonimidoyl]amino]-[3,3-dimethyl-1,1,5-tris(oxidanylidene)-2,1$l^{6},3-benzoxathiasilol-4-ylidene]-(2-methyl-4-phenyl-1H-inden-1-yl)azanium
- 4-(3,5-ditert-butylphenyl)-2,3-dipropyl-1H-indene
- 4-(3,5-ditert-butylphenyl)-2-methyl-3-propan-2-yl-1H-indene
- 2-ethyl-2-(2-methylbutan-2-yloxyperoxy)-3,4,5,6-tetrakis(oxidanyl)hexanoate
- 5-propan-2-yl-2H-cyclopenta[b]thiophene
- 2-ethyl-2-(2-methylbutan-2-yloxyperoxy)-3,4,5,6-tetrakis(oxidanyl)hexanoic acid
