1-[3-(1H-inden-1-yl)propyl]-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)CCCC3C=CC4=CC=CC=C34
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)CCCC3C=CC4=CC=CC=C34
InChI
InChI=1S/C21H20/c1-3-10-20-16(6-1)12-14-18(20)8-5-9-19-15-13-17-7-2-4-11-21(17)19/h1-4,6-7,10-15,18-19H,5,8-9H2
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
- benzene; 2-(dioxidanyl)-2-methyl-propane
- potassium tetraphenylalumanuide
- [4-(4-hydroxyphenyl)phenyl] 2-methylprop-2-enoate
- cyclohepta-1,3,5-triene; tetrakis(3-methylphenyl)boranuide
- [4-[4-(2-methylprop-2-enoyloxy)phenyl]phenyl] 2-methylprop-2-enoate
- potassium tetrakis(4-methylphenyl)alumanuide
- dihexylphosphinate
- 3-[4-(3H-inden-1-yl)butyl]-1H-indene
- dimethyl(phenyl)azanium; tetrakis(3-methylphenyl)boranuide
- diphenylmethylbenzene; tetrakis(4-methylphenyl)alumanuide
