1,1-dihexylindene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1(C=CC2=CC=CC=C21)CCCCCC
Isomeric SMILES
CCCCCCC1(C=CC2=CC=CC=C21)CCCCCC
InChI
InChI=1S/C21H32/c1-3-5-7-11-16-21(17-12-8-6-4-2)18-15-19-13-9-10-14-20(19)21/h9-10,13-15,18H,3-8,11-12,16-17H2,1-2H3
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
- 1,2-didecyl-9H-fluorene
- 3-[3,6-bis(azanyl)-2-[[[3-(dimethylamino)phenyl]amino]methyl]phenyl]propane-1,1-diol
- 1,2-diethyl-9H-fluorene
- 2-[2-[[(3-aminophenyl)amino]methyl]-3,6-bis(azanyl)phenyl]ethanol
- 1,2-dipentyl-9H-fluorene
- 2-[2-[[2,5-bis(azanyl)phenyl]methylamino]-5-[bis(2-hydroxyethyl)amino]phenyl]ethanol
- 1,2-diheptyl-9H-fluorene
- 3-[[2-[[2,5-bis(azanyl)phenyl]methylamino]phenyl]amino]propane-1,2-diol
- 9-octan-3-ylcarbazole
- 2-[3-azanyl-2-[[2,5-bis(azanyl)phenyl]methylamino]phenyl]ethanol
