4-(4-ethylcyclohexen-1-yl)heptylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCCC1=CC=CC=C1)C2=CCC(CC2)CC
Isomeric SMILES
CCCC(CCCC1=CC=CC=C1)C2=CCC(CC2)CC
InChI
InChI=1S/C21H32/c1-3-9-20(21-16-14-18(4-2)15-17-21)13-8-12-19-10-6-5-7-11-19/h5-7,10-11,16,18,20H,3-4,8-9,12-15,17H2,1-2H3
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-[4,4-bis(3-tert-butyl-6-methyl-2-oxidanyl-phenyl)butan-2-yl]-6-tert-butyl-3-methyl-phenol
- phenyl 4-(4-heptan-2-ylcyclohexen-1-yl)hexanoate
- hydride; vanadium(2+)
- 4-(4-methylcyclohexen-1-yl)pentylbenzene
- calcium methane diethanoate
- (4-octylcyclohexyl) 4-(4-ethylcyclohexen-1-yl)benzoate
- 4-methylbenzenesulfonate; octadecyl(phenethyl)azanium
- 4-(4-octylcyclohexen-1-yl)butylbenzene
- N-phenethyloctadecan-1-amine
- 1-hexyl-4-[4-(4-methylcyclohexen-1-yl)phenyl]benzene
