2-(3-phenylpropyl)-2,3-dihydro-1H-indene
|
|
Canonical SMILES:
C1C(CC2=CC=CC=C21)CCCC3=CC=CC=C3
Isomeric SMILES
C1C(CC2=CC=CC=C21)CCCC3=CC=CC=C3
InChI
InChI=1S/C18H20/c1-2-7-15(8-3-1)9-6-10-16-13-17-11-4-5-12-18(17)14-16/h1-5,7-8,11-12,16H,6,9-10,13-14H2
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
- N-(2-chloranyl-4-methyl-phenyl)carbamodithioate
- 7,7,8,8-tetra(propan-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene
- (4-chloranyl-2-methyl-phenyl)iminomethanedithiolate
- 5-butyl-1,2-dihydroacenaphthylene
- (2,4-dichlorophenyl)iminomethanedithiolate
- tetramethylazanium tetraiodide
- N-(4-chloranyl-2-methyl-phenyl)carbamodithioate
- 1-(2-ethoxyphenyl)-N-(4-hexylphenyl)methanimine
- N'-[2-(2-methylphenyl)propan-2-yl]ethane-1,2-diamine
- 1-dodecylpyridin-1-ium triiodide

