2,3-dipropyl-9H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=C2C(=C1)CC3=CC=CC=C32)CCC
Isomeric SMILES
CCCC1=C(C=C2C(=C1)CC3=CC=CC=C32)CCC
InChI
InChI=1S/C19H22/c1-3-7-14-11-17-12-16-9-5-6-10-18(16)19(17)13-15(14)8-4-2/h5-6,9-11,13H,3-4,7-8,12H2,1-2H3
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
- methyl-bis(4-phenyl-1H-inden-1-id-2-yl)phosphane; titanium(4+); difluoride
- (3,4-dipropylfuran-2-yl)phosphane
- (2-heptan-4-ylphenyl)phosphane
- methyl-bis(4-phenyl-1H-inden-1-id-2-yl)phosphane; zirconium(4+); dichloride
- 1-(1H-inden-1-yl)-2,3-dipropyl-naphthalene
- methyl-bis(4-phenyl-1H-inden-1-id-2-yl)phosphane; zirconium(4+); difluoride
- 1-(1,7a-dipropyl-1,2,3,3a-tetrahydroinden-2-yl)naphthalene
- bis(1H-inden-1-id-2-yl)-methyl-phosphane; hafnium(4+); dichloride
- bis(1H-inden-2-yl)-methyl-phosphane
- bis(1H-inden-1-id-2-yl)-methyl-phosphane; hafnium(4+); difluoride
