1-cyclopentyl-3-propyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC(=C1)C2CCCC2
Isomeric SMILES
CCCC1=CC=CC(=C1)C2CCCC2
InChI
InChI=1S/C14H20/c1-2-6-12-7-5-10-14(11-12)13-8-3-4-9-13/h5,7,10-11,13H,2-4,6,8-9H2,1H3
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
- [2-(4-propylphenyl)phenyl] 4-(3-propylcyclopentyl)benzoate
- 1,2-dimethylcyclopenta-1,3-diene; hafnium; dichloride
- 4-(4-butylcyclohexyl)phenol
- 1,2,4-trimethylcyclopenta-1,3-diene; zirconium; diiodide
- 1-octoxy-4-[4-(3-propylcyclopentyl)phenyl]benzene
- 1,2,4-trimethylcyclopenta-1,3-diene; vanadium; dichloride
- phenyl 3-(4-butylcyclohexyl)-4-propyl-cyclopentane-1-carboxylate
- methyl (2E,6E,8E,10E)-5,12-bis[[tert-butyl(diphenyl)silyl]oxy]-20,20,20-tris(fluoranyl)icosa-2,6,8,10-tetraenoate
- (E)-4-[tert-butyl(diphenyl)silyl]oxydec-4-en-1-ol
- hafnium(4+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride
