2-(9-phenoxynonoxy)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCCCCCCOCCO
Isomeric SMILES
C1=CC=C(C=C1)OCCCCCCCCCOCCO
InChI
InChI=1S/C17H28O3/c18-13-16-19-14-9-4-2-1-3-5-10-15-20-17-11-7-6-8-12-17/h6-8,11-12,18H,1-5,9-10,13-16H2
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
- 3-(4-chloranylphenoxy)-N-(2-methoxyethyl)azetidine-1-carboxamide
- 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dithione
- 5-(4-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one
- 1-methyl-4-[2-(4-methylsulfanylphenyl)cyclopenten-1-yl]benzene
- (E)-N1'-[(6-chloranylpyridin-3-yl)methyl]-N1-methyl-2-nitro-N1'-propyl-ethene-1,1-diamine
- 3,4,5',5'-tetramethylspiro[2,5-dihydrothiopyran-6,7'-6H-thieno[3,2-b]pyran]
- 1-dodecylimidazole; propane
- 3-[2-(4-bromophenyl)propyl]-1,1-dimethyl-urea
- 4,5-bis(chloranyl)-2-[(4-ethenylphenyl)methylsulfanyl]-1H-imidazole
- 1-(5-chloranyl-2-methyl-phenyl)-3-prop-2-enyl-1,3-diazinane-2-thione
