1,2,4-tricyclopentylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC(=C(C=C2)C3CCCC3)C4CCCC4
Isomeric SMILES
C1CCC(C1)C2=CC(=C(C=C2)C3CCCC3)C4CCCC4
InChI
InChI=1S/C21H30/c1-2-8-16(7-1)19-13-14-20(17-9-3-4-10-17)21(15-19)18-11-5-6-12-18/h13-18H,1-12H2
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
- bis(chloranyl)-[chloranyl-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)boranyl]-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)silane
- 2-chloranyl-10-oxidanyl-benzo[b][1,4]benzothiaphosphinine 10-oxide
- 4,7-bis(chloranyl)-2-(trichloromethyl)quinazoline
- 3-(2,6-dimethoxyphenyl)-2-ethyl-quinazolin-4-one
- N-(1-nitro-9,10-dihydrophenanthren-2-yl)ethanamide
- (6-methyl-2-phenylazanyl-8,9-dihydro-7H-[1,2,4]triazolo[1,5-c][1,3]diazepin-5-ylidene)cyanamide
- 1-(4-methoxyphenyl)-7-methyl-5-oxidanylidene-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile
- 1-bis(trimethylsilyloxy)phosphoryl-N-isothiocyanato-methanamine
- 4,6-dimethyl-7-[methyl(phenyl)amino]pyrrolo[3,4-c]pyridine-1,3-dione
- 2-azanyl-4-(2-fluorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
