2,3-dipentyl-9H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C=C2C(=C1)CC3=CC=CC=C32)CCCCC
Isomeric SMILES
CCCCCC1=C(C=C2C(=C1)CC3=CC=CC=C32)CCCCC
InChI
InChI=1S/C23H30/c1-3-5-7-11-18-15-21-16-20-13-9-10-14-22(20)23(21)17-19(18)12-8-6-4-2/h9-10,13-15,17H,3-8,11-12,16H2,1-2H3
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-dipentyl-1H-indene
- 1,9a-dipentyl-1,2,3,4,4a,4b,8a,9-octahydrofluorene
- 1,3-dipentylpyrrole
- N-phenyl-N-(phosphanylmethyl)aniline
- (1,2-dipropylcyclohexyl)phosphane
- 2,3-dipropyl-2H-cyclopenta[b]furan
- 3,4-dipropylcyclopenta[b]phosphole
- 3,4-dipropylcyclopenta[b]pyrrole
- 2,3-dipropyl-2H-cyclopenta[b]thiophene
- hafnium(4+); methyl-bis(4-phenyl-1H-inden-1-id-2-yl)phosphane; dichloride
