2-(2-phenethyloxyethoxy)ethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOCCOCCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCOCCOCCC2=CC=CC=C2
InChI
InChI=1S/C18H22O2/c1-3-7-17(8-4-1)11-13-19-15-16-20-14-12-18-9-5-2-6-10-18/h1-10H,11-16H2
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
- 7-bromanyl-5-nitro-5,8a-dihydro-1H-quinolin-8-one
- (5-chloranylquinolin-8-yl) 4-methyl-1,2,3-thiadiazole-5-carboxylate
- 4-(3,5-dimethyl-2-oxidanylidene-cyclohexyl)-4-(2-hydroxyethyl)piperidine-2,6-dione
- 1,2,3-thiadiazol-4-yl carbonochloridate
- (5-methylquinolin-8-yl) furan-2-carboxylate
- 2-(5-heptadecyl-4,5-dihydro-1H-imidazol-2-yl)ethanoate
- 2-(5-heptadecyl-4,5-dihydro-1H-imidazol-2-yl)ethanoic acid
- (7-nitroquinolin-2-yl) thiophene-2-carboxylate
- 7-chloranyl-5-nitro-5,8a-dihydro-1H-quinolin-8-one
- spiro[1-azabicyclo[2.2.2]octane-2,1'-cyclopropane]
