1-[2-(2,3-diethylphenyl)ethyl]-2,3-diethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CCC2=CC=CC(=C2CC)CC)CC
Isomeric SMILES
CCC1=C(C(=CC=C1)CCC2=CC=CC(=C2CC)CC)CC
InChI
InChI=1S/C22H30/c1-5-17-11-9-13-19(21(17)7-3)15-16-20-14-10-12-18(6-2)22(20)8-4/h9-14H,5-8,15-16H2,1-4H3
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
- 2-ethyl-N,N-dimethyl-octan-1-amine oxide
- 1,2-bis(2-methylpropyl)-3-[(E)-2-phenylethenyl]benzene
- 2-ethyl-N,N-dimethyl-decan-1-amine oxide
- 1,2,3,4-tetra(propan-2-yl)naphthalene
- 1-[[2,3-bis(dioxidanyl)phenyl]methyl]-2,3-bis(dioxidanyl)benzene
- 1,2,3,4,6,7,7a,8,9,10,11,11a-dodecahydropyridazino[1,2-a]cinnoline
- pentane dibromide
- butane dichloride
- (2-chlorophenyl)-triethyl-silane
- heptane dichloride
