1,4-diphenethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=C(C=C2)CCC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=C(C=C2)CCC3=CC=CC=C3
InChI
InChI=1S/C22H22/c1-3-7-19(8-4-1)11-13-21-15-17-22(18-16-21)14-12-20-9-5-2-6-10-20/h1-10,15-18H,11-14H2
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
- 2H-chromen-5-ol
- sodium 1-phenylethylbenzene
- 3,4-dihydro-2H-pyrano[3,2-b]pyridine
- 4-(diphenylmethyl)oxy-2-phenyl-butanoic acid
- piperidin-1-ylmethyl 4-methylbenzenesulfonate
- 6-(2-chloroethyl)-1H-pyrimidine-2,4-dione
- 6-[2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]ethyl]-1H-pyrimidine-2,4-dione
- 9,9-dimethyl-5,6,8,10-tetrahydro-4H-benzo[f]quinazoline-1,3,7-trione
- diphenylcarbamoyl 3,5-bis(azanyl)-6-chloranyl-pyrazine-2-carboxylate
- 2-oxidanyl-3-piperidin-1-yl-propanoic acid
