2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOCCOCCOCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OCCOCCOCCOCC(=O)[O-]
InChI
InChI=1S/C14H20O6/c15-14(16)12-19-9-8-17-6-7-18-10-11-20-13-4-2-1-3-5-13/h1-5H,6-12H2,(H,15,16)/p-1
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
- (2S)-3-(2-phenoxyethoxy)propane-1,2-diol
- 7-[[(2R)-2-oxidanyl-3-phenoxy-propyl]amino]heptanoic acid
- (3S)-2-(4-nitrophenyl)-3-oxidanyl-3-phenyl-isoindol-1-one
- (NZ)-N-[(2R)-2-phenyl-2-piperidin-1-ium-1-yl-ethylidene]hydroxylamine
- (NZ)-N-[(2R)-2-phenyl-2-piperidin-1-yl-ethylidene]hydroxylamine
- (2R)-4-azanyl-4-oxidanylidene-2-[[(2R)-2-oxidanyl-3-phenoxy-propyl]azaniumyl]butanoate
- (NZ)-N-[(2R)-2-morpholin-4-ium-4-yl-2-phenyl-ethylidene]hydroxylamine
- (2R)-4-azanyl-4-oxidanylidene-2-[[(2R)-2-oxidanyl-3-phenoxy-propyl]amino]butanoic acid
- (1R)-1-phenylhexa-2,4-diyne-1,6-diol
- [4-[(Z)-[[(2R)-2-oxidanyl-2-phenyl-ethanoyl]hydrazinylidene]methyl]phenyl] 4-chloranylbenzoate
