2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1OCCOCCOCCOCCO
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1OCCOCCOCCOCCO
InChI
InChI=1S/C23H40O5/c1-2-3-4-5-6-7-8-11-22-12-9-10-13-23(22)28-21-20-27-19-18-26-17-16-25-15-14-24/h9-10,12-13,24H,2-8,11,14-21H2,1H3
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
- tris(4-chloranylbutyl) phosphate
- N-tert-butyl-4,6-bis(chloranyl)-1,3,5-triazin-2-amine
- 1,1-dimethyl-7-propan-2-yl-3,4-dihydro-2H-phenanthrene
- 5-methoxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-10-ium-3,7-diol
- 7-(hydroxymethyl)-2,3-dihydropyrrolizin-1-one
- 2-octoxybenzohydrazide hydrochloride
- 2-octoxybenzohydrazide
- 2-(2-chlorophenyl)-N,N-dimethyl-ethanamine
- 2-(3-chlorophenyl)-N,N-dimethyl-ethanamine
- 1,6-bis(bromanyl)pyrene
