1-hexyl-4-oct-1-en-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)C(=C)CCCCCC
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)C(=C)CCCCCC
InChI
InChI=1S/C20H32/c1-4-6-8-10-12-18(3)20-16-14-19(15-17-20)13-11-9-7-5-2/h14-17H,3-13H2,1-2H3
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
- 2-[[1-[dimethyl(phenyl)silyl]-2-methyl-propyl]-methyl-amino]ethanol
- tert-butyl-[(3R)-3,7-dimethyloctoxy]-dimethyl-silane
- 2-methylhexyl 6-azanylhexanoate hydrochloride
- 9H-fluoren-9-yl 2-chloranyl-2-oxidanylidene-ethanoate
- 1-(3,4-dichlorophenyl)-2-pyridin-4-yl-ethanone
- methyl 5-(5-chloranylthiophen-2-yl)-5-methyl-4-oxidanylidene-furan-2-carboxylate
- 2,3-bis(trifluoromethyl)quinoxaline
- 3-(4-chlorophenyl)-1,1-bis(oxidanylidene)-2,5-dihydro-1,4,5-thiadiazepin-6-one
- 4-propan-2-yl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexan-1-one
- 4-[(4S,5R)-5-(chloromethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methoxy-phenol
