2-[2-[2-[2-(8-methylnonoxy)ethoxy]ethoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCOCCOCCOCCOCCO
Isomeric SMILES
CC(C)CCCCCCCOCCOCCOCCOCCO
InChI
InChI=1S/C18H38O5/c1-18(2)8-6-4-3-5-7-10-20-12-14-22-16-17-23-15-13-21-11-9-19/h18-19H,3-17H2,1-2H3
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
- 2,3,3,4-tetramethyldodecan-2-ol
- [(E)-octadec-1-enyl] 2-phosphanyloxyhexanoate
- bis(oxidanyl)-propan-2-ylsulfanyl-sulfanylidene-$l^{5}-phosphane
- 2-octyldodecyl 2-phosphanyloxyethanoate
- 1,2,2,2-tetraethoxy-1-(2-octylphenoxy)ethanol
- 2-(2-ethoxyethoxy)ethyl 3-phosphanyloxypropanoate
- azane; 1-methoxypropan-2-amine
- 2-propyldecyl 2-phosphanyloxyhexanoate
- [1-methoxypropan-2-yl(phosphonomethyl)amino]methylphosphonic acid
- butyl 2-phosphanyloxyhexanoate
