1-ethenyl-4-pentyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C=C
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C=C
InChI
InChI=1S/C13H18/c1-3-5-6-7-13-10-8-12(4-2)9-11-13/h4,8-11H,2-3,5-7H2,1H3
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
- 4-methyl-3-phenyl-2H-1,2-oxazol-5-one
- 2-[2-[2-[[2-methyl-1-(4-methylphenyl)cyclohexyl]amino]ethyl]-1,3-dioxolan-2-yl]ethanol
- 1-(3-chloranylpropyl)-4-ethenyl-benzene
- methyl 2-triethylsilylcyclopropane-1-carboxylate
- 2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1H-imidazole
- 5-ethyl-2-methoxy-5-phenyl-1,3-oxazolidin-4-one
- ethyl 2-(4-ethenylphenyl)ethanoate
- 2-[azanyl(ethyl)amino]-6-chloranyl-4-methyl-pyridine-3-carbonitrile
- 3,5-dinitro-N-[(4-propan-2-ylphenyl)methyl]benzamide
- (4-propan-2-ylphenyl)methyl 3,5-dinitrobenzoate
