9-(1-cyclopentylcyclohexyl)fluorene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)([C]2[CH][CH][CH][CH]2)[C]3[C]4C=CC=C[C]4[C]5[C]3C=CC=C5
Isomeric SMILES
C1CCC(CC1)([C]2[CH][CH][CH][CH]2)[C]3[C]4C=CC=C[C]4[C]5[C]3C=CC=C5
InChI
InChI=1S/C24H22/c1-8-16-24(17-9-1,18-10-2-3-11-18)23-21-14-6-4-12-19(21)20-13-5-7-15-22(20)23/h2-7,10-15H,1,8-9,16-17H2
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
- propan-2-yl 2-[(3R,5S)-7-chloranyl-5-(2-chlorophenyl)-1-(2,2-dimethylpropyl)-2-oxidanylidene-5H-4,1-benzoxazepin-3-yl]ethanoate
- [(2R,3R)-4-[(3aS,5S,7R,7aS)-3a-methoxy-3,3-dimethyl-7-oxidanyl-2-oxidanylidene-5,6,7,7a-tetrahydrofuro[3,2-b]pyran-5-yl]-3-(2,2-dimethylpropanoyloxy)butan-2-yl] 2,2-dimethylpropanoate
- tert-butyl (E)-3-[4-[[[3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]-(propan-2-ylcarbamoyl)amino]methyl]phenyl]prop-2-enoate
- S-[(3S,4R)-2-oxidanylidene-1,3,4-triphenyl-azetidin-3-yl] N-methyl-N-(phenylmethyl)carbamothioate
- (3aR,5R,6R,6aR)-2,2-dimethyl-6-prop-2-enoxy-5-[(triphenylmethyl)oxymethyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- 3-[6-methoxy-1-methyl-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinolin-2-yl]-N,N-dimethyl-aniline
- (4S)-3-[(2S,3R)-2-azanyl-3-phenyl-6-phenylmethoxy-hexanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 6-(benzimidazol-1-yl)-2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]pyridazin-3-one
- 2-[(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentyl]-2-methyl-propanedioic acid
- benzene; dimethyl-bis(2,3,4,5-tetramethylcyclopentyl)silane; molybdenum(3+)
