2-[2-[2-(2-tridecoxyethoxy)ethoxy]ethoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCOCCOCCOCCOCC(=O)O
Isomeric SMILES
CCCCCCCCCCCCCOCCOCCOCCOCC(=O)O
InChI
InChI=1S/C21H42O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-24-14-15-25-16-17-26-18-19-27-20-21(22)23/h2-20H2,1H3,(H,22,23)
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
- (1R,3aR,4R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-4-(phenylsulfonyl)-1,2,3,3a,4,5,6,7-octahydroindene
- (2S,4R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-methyl-6-methylidene-2-phenylmethoxy-octan-3-one
- [cyclopentylidene-[2-(methoxymethoxy)phenyl]methoxy]-tri(propan-2-yl)silane
- (3S,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-1-(hydroxymethyl)cyclohexan-1-ol
- methyl (3S,6S,8S,9aR)-6-[1,3-bis(oxidanylidene)isoindol-2-yl]-8-chloranyl-5-oxidanylidene-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxylate
- N'-[5-(2-chlorophenyl)-3-oxidanylidene-cyclohexen-1-yl]-4-methyl-benzenesulfonohydrazide
- (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]butanamide
- 2,2,6-tris(bromanyl)-6-methyl-3-propan-2-yl-cyclohexan-1-one
- carbon monoxide; niobium(1-); tetraethylazanium
- 5-(11-bromanylundecanoyl)-2,2-dimethyl-1,3-dioxane-4,6-dione
