1-butoxy-2,4-di(nonyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC(=C(C=C1)OCCCC)CCCCCCCCC
Isomeric SMILES
CCCCCCCCCC1=CC(=C(C=C1)OCCCC)CCCCCCCCC
InChI
InChI=1S/C28H50O/c1-4-7-10-12-14-16-18-20-26-22-23-28(29-24-9-6-3)27(25-26)21-19-17-15-13-11-8-5-2/h22-23,25H,4-21,24H2,1-3H3
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-$l^{1}-selanyl-N'-prop-2-enyl-methanimidamide
- sodium bromanylplatinum(1+)
- N,N-dibutylhexan-1-amine oxide
- 8-oxidanyl-5-[3-[(2-oxidanylcyclohexyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one
- [1-[2-(2-dodecoxyethoxy)ethoxy]-2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethyl]-oxidanidyl-azanium
- 1-ethyl-5-[3-[(2-oxidanylcyclohexyl)amino]propoxy]-3,4-dihydroquinolin-2-one hydrochloride
- 2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]-2-(oxidanidylamino)ethoxy]ethoxy]ethoxy]ethanol
- 1-ethyl-5-[3-[(2-oxidanylcyclohexyl)amino]propoxy]-3,4-dihydroquinolin-2-one
- azane; ethane-1,2-diamine
- 8-(2-oxidanylidenepropoxy)-5-[2-oxidanyl-3-(4-phenylbutylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one
