1-phenyl-2-propyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1C2=CC=CC=C2
Isomeric SMILES
CCCC1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C15H16/c1-2-8-13-11-6-7-12-15(13)14-9-4-3-5-10-14/h3-7,9-12H,2,8H2,1H3
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-(4-tert-butylphenyl)ethanamide
- N-(4-pentylphenyl)ethanamide
- 2,4,6-tritert-butylpyridine
- 1-phenylphosphole
- 3-methylsulfanyl-7-phenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
- 4-methoxy-8-methyl-8-azabicyclo[3.2.1]octane
- 9-methylpurine
- 2-phenylbut-1-en-1-one
- 1,4-dimethylbicyclo[2.2.1]heptane
- bicyclo[6.2.0]deca-1(8),2,4,6,9-pentaene
