1-[1-(2,3-diethylphenyl)ethyl]-2,3-diethyl-benzene
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Canonical SMILES:
CCC1=C(C(=CC=C1)C(C)C2=CC=CC(=C2CC)CC)CC
Isomeric SMILES
CCC1=C(C(=CC=C1)C(C)C2=CC=CC(=C2CC)CC)CC
InChI
InChI=1S/C22H30/c1-6-17-12-10-14-21(19(17)8-3)16(5)22-15-11-13-18(7-2)20(22)9-4/h10-16H,6-9H2,1-5H3
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-(2-methylpropyl)-2-[1-[2-(2-methylpropyl)phenyl]ethenyl]benzene
- hydron; methane; chloride
- triquinolin-8-yl 2-oxidanylpropane-1,2,3-tricarboxylate
- cycloheptane; methane
- calcium 1-dodecoxydodecane sulfate
- [2-(aminocarbonylamino)-5-methoxy-pentan-2-yl] 2-methylprop-2-enoate
- 3-azanylheptadecan-6-one
- 2-(aminocarbonylamino)ethyl (E)-2-methylidenehenicos-12-enoate
- diethyl (E)-2-azanyl-3-methyl-but-2-enedioate
- 3-azanylundecan-6-one

