2-[2-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]ethoxy]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCOCCOCCOCCO
Isomeric SMILES
CC1=CC=C(C=C1)OCCOCCOCCOCCO
InChI
InChI=1S/C15H24O5/c1-14-2-4-15(5-3-14)20-13-12-19-11-10-18-9-8-17-7-6-16/h2-5,16H,6-13H2,1H3
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-dimethoxyphenyl)methyl ethanoate
- N4-(4-aminophenyl)benzene-1,4-diamine; sulfuric acid
- [2,4,6-tris(oxidanylidene)-5-phenethyl-1,3-diazinan-5-yl] butanoate
- [2,4,6-tris(oxidanylidene)-5-phenethyl-1,3-diazinan-5-yl] cyclopropanecarboxylate
- 1-ethyl-6-methyl-quinolin-2-one
- 1-ethylquinolin-2-one
- 2-(4-methylpiperazin-1-yl)-1-(2,2,6,6-tetramethylpiperidin-1-yl)ethanone
- N-(5-azanyl-2,4-dimethyl-phenyl)ethanamide
- 1-chloranyl-2,3-bis(fluoranyl)-5-nitro-benzene
- 6-chloranyl-3-piperidin-4-yl-1H-benzimidazol-2-one
