1-methyl-2-(1-phenylbutyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)C2=CC=CC=C2C
Isomeric SMILES
CCCC(C1=CC=CC=C1)C2=CC=CC=C2C
InChI
InChI=1S/C17H20/c1-3-9-17(15-11-5-4-6-12-15)16-13-8-7-10-14(16)2/h4-8,10-13,17H,3,9H2,1-2H3
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
- 4-[2-[3,5-bis[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]-1,3,5-triazinan-1-yl]ethyl]-2,6-ditert-butyl-phenol
- 3-tert-butyl-5-[[4-[(3-tert-butyl-5-oxidanyl-phenyl)methyl]-2,3,5,6-tetramethyl-phenyl]methyl]phenol
- 3,5-dimethyl-7-oxabicyclo[4.1.0]heptane
- 2-[(2-tert-butylphenoxy)methyl]oxirane; 2-(prop-2-enoxymethyl)oxirane
- butan-1-ol; chromium(2+)
- 2-cyclopenta-1,3-dien-1-ylpropan-2-ol; zirconium
- 3-ethenyl-3-(2-methylbut-3-enyl)-6-phenyl-cyclohexa-1,4-diene
- cyclopenta-1,3-diene; hydride; niobium(5+)
- cyclopenta-1,3-diene; niobium(2+); dichloride
- 2-(2-methylcyclopenta-1,3-dien-1-yl)propan-2-ol; zirconium
