2,3,4-tripropyl-9H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C2C(=C1)CC3=CC=CC=C32)CCC)CCC
Isomeric SMILES
CCCC1=C(C(=C2C(=C1)CC3=CC=CC=C32)CCC)CCC
InChI
InChI=1S/C22H28/c1-4-9-16-14-18-15-17-12-7-8-13-20(17)22(18)21(11-6-3)19(16)10-5-2/h7-8,12-14H,4-6,9-11,15H2,1-3H3
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
- undec-10-enylphosphane
- hexadec-1-ynylphosphane
- (3-undecylfuran-2-yl)phosphane
- 1,2,5,6,7,7a-hexamethyl-1,2,3,3a-tetrahydroindene
- undecylphosphane
- [(E)-hex-1-enyl]phosphane
- 1-undecylphosphole
- (3-hexylfuran-2-yl)phosphane
- dicyclohexyl(1H-inden-1-id-2-yl)phosphane; hafnium(4+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride
- 2-hexyl-1-(1H-inden-1-yl)naphthalene
