1-(2-ethylhexyl)-4-nonyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=C(C=C1)CC(CC)CCCC
Isomeric SMILES
CCCCCCCCCC1=CC=C(C=C1)CC(CC)CCCC
InChI
InChI=1S/C23H40/c1-4-7-9-10-11-12-13-15-22-16-18-23(19-17-22)20-21(6-3)14-8-5-2/h16-19,21H,4-15,20H2,1-3H3
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
- 1-[2-(4-oxidanylphenoxy)ethanoylamino]-3-(3-tetradecan-3-yloxypropyl)urea
- bis[(E)-octadec-9-enoyl]phosphinic acid
- 3-methylsulfinylpropanehydrazide
- (4-nonylphenyl)-oxidanyl-oxidanylidene-phosphanium
- N-(2-octadecan-2-yloxyethyl)-N'-[4-(4-oxidanylphenoxy)phenyl]ethanediamide
- 2-ethylbutanoate; neodymium(3+)
- N'-[2-(4-oxidanylphenoxy)ethyl]-N-(3-tetradecan-3-yloxypropyl)ethanediamide
- 2-dodecyl-4-methyl-benzenesulfonate; lanthanum(3+)
- N-(2-octadecan-2-ylsulfanylethyl)-2-(4-oxidanylphenoxy)ethanamide
- cyclohexanecarboxylate; praseodymium(3+)
