2,3-bis(2,4,6-trimethylphenyl)bicyclo[2.2.2]oct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C2=C(C3CCC2CC3)C4=C(C=C(C=C4C)C)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C2=C(C3CCC2CC3)C4=C(C=C(C=C4C)C)C)C
InChI
InChI=1S/C26H32/c1-15-11-17(3)23(18(4)12-15)25-21-7-9-22(10-8-21)26(25)24-19(5)13-16(2)14-20(24)6/h11-14,21-22H,7-10H2,1-6H3
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
- azanyl-(1-bromanyl-3-oxidanylidene-3-phenyl-prop-1-enyl)-dimethyl-azanium
- 5-anthracen-9-yl-2-(4-phenylphenyl)pyrimidine
- copper(1+); ethanenitrile; N-(1H-indol-3-ylmethyl)-1-(6-methylpiperidin-1-id-2-yl)-N-[(2-methyl-2H-pyridin-1-id-6-yl)methyl]methanamine
- N-(1H-indol-3-ylmethyl)-N-[(2-methyl-1,2-dihydropyridin-6-yl)methyl]-1-(6-methylpiperidin-2-yl)methanamine
- copper(1+); ethanenitrile; N-(1H-indol-3-ylmethyl)-1-(6-methylpiperidin-1-id-2-yl)-N-[(6-methylpiperidin-1-id-2-yl)methyl]methanamine
- N4,N4,N6,N6-tetramethyl-2,5-diphenyl-pyrimidine-4,6-diamine
- [3-methyl-2,4-bis(selanidyl)-2,4-bis(selanylidene)-1,2$l^{5},4$l^{5}-selenadiphosphetan-3-yl]azanium
- 3-methyl-2,4-bis(selanidyl)-2,4-bis(selanylidene)-1,2$l^{5},4$l^{5}-selenadiphosphetan-3-amine
- 2-anthracen-9-yl-5-[4-(2-anthracen-9-ylpyrimidin-5-yl)phenyl]pyrimidine
- 4-[2-(4-oxidanylidenepent-2-en-2-ylamino)ethylamino]pent-3-en-2-one; sulfanylidenevanadium
