1,9-dibutyl-9H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1C2=CC=CC=C2C3=C1C(=CC=C3)CCCC
Isomeric SMILES
CCCCC1C2=CC=CC=C2C3=C1C(=CC=C3)CCCC
InChI
InChI=1S/C21H26/c1-3-5-10-16-11-9-15-20-18-14-8-7-13-17(18)19(21(16)20)12-6-4-2/h7-9,11,13-15,19H,3-6,10,12H2,1-2H3
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
- boron(1-); zirconium(2+)
- 2,3-bis(2,3-dimethylbutan-2-yl)pyridine
- (E)-3-[3,5-bis(trifluoromethyl)phenyl]prop-2-enamide
- methyl (E)-3-[3-methyl-4-(trifluoromethyl)phenyl]prop-2-enoate
- (E)-3-[3-cyano-4-(trifluoromethyl)phenyl]prop-2-enamide
- ditert-butyl(phenyl)phosphane; palladium(2+)
- methyl (E)-3-[3,5-bis(trifluoromethyl)phenyl]prop-2-enoate
- 4-ethenylphthalate
- methyl (E)-3-[3-cyano-4-(trifluoromethyl)phenyl]prop-2-enoate
- potassium tetrakis(chloranyl)palladium
