1-[(2,3-diethylphenyl)methyl]-2,3-diethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1CC)CC2=C(C(=CC=C2)CC)CC
Isomeric SMILES
CCC1=CC=CC(=C1CC)CC2=C(C(=CC=C2)CC)CC
InChI
InChI=1S/C21H28/c1-5-16-11-9-13-18(20(16)7-3)15-19-14-10-12-17(6-2)21(19)8-4/h9-14H,5-8,15H2,1-4H3
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
- 1,3,5-trimethyl-2-[(2,4,6-trimethylcyclohexyl)methyl]cyclohexane
- 9-[4-(dipropylamino)phenyl]-N3,N3,N6,N6-tetrapropyl-2,9-dihydrofluoren-2-ylium-3,6-diamine
- 6-tert-butyl-1-[3-(6-tert-butylazulen-1-yl)propyl]azulene iodide
- 6-tert-butyl-1-[3-(6-tert-butylazulen-1-yl)propyl]azulene
- N3,N3,N6,N6-tetraethyl-9-phenyl-2,9-dihydrofluoren-2-ylium-3,6-diamine bromide
- N3,N3,N6,N6-tetraethyl-9-phenyl-2,9-dihydrofluoren-2-ylium-3,6-diamine
- 2-[(Z)-1-(2,6-diphenylthiopyran-4-ylidene)pent-2-en-3-yl]-1,3,3-trimethyl-indol-1-ium
- 4-methyl-2-[3-methyl-2-(5-methyl-2-oxidanyl-phenyl)phenyl]phenol
- (2E)-2-[(E)-1-(2,6-diphenyl-1,2$l^{3}-oxaselenin-1-ium-4-yl)pent-1-en-3-ylidene]-1,3,3-trimethyl-indole
- (2E)-2-[(E)-1-(2,6-diphenyl-1,2$l^{3}-oxaselenin-4-yl)pent-1-en-3-ylidene]-1,3,3-trimethyl-indole
