3-phenylpentan-3-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCC(CC)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H20/c1-3-17(4-2,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3
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
- N-ethyl-1-[(3-methylpyridin-2-yl)methyl]-2H-1,3,5-triazin-4-amine
- 2-cyclohexyl-1-phenyl-guanidine; 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- 1-carbamimidoyl-3-pentyl-1-(3-pyridin-3-ylpropyl)thiourea
- 2-(4-ethoxyphenyl)-1,1,3,3-tetrapentyl-guanidine
- 1-methyl-N-(oxidanylidenemethylidene)cyclohex-3-ene-1-sulfonamide
- 1-(isoquinolin-1-ylmethyl)-N-methyl-2H-1,3,5-triazin-4-amine
- 1-carbamimidoyl-3-prop-2-enyl-1-(pyridin-3-ylmethyl)thiourea
- 1,3-bis(4-azidophenyl)propan-2-one
- N-methyl-1-[(3-methylpyridin-2-yl)methyl]-2H-1,3,5-triazin-4-amine
- N-(oxidanylidenemethylidene)cyclohex-3-ene-1-sulfonamide
