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sodium 2-[3-[3-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)propoxy]phenoxy]benzoate
sodium 2-[3-[3-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)propoxy]phenoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C(=C1)C(=O)C)O)OCCCOC2=CC=CC(=C2)OC3=CC=CC=C3C(=O)[O-].[Na+]
Isomeric SMILES
CCC1=C(C=C(C(=C1)C(=O)C)O)OCCCOC2=CC=CC(=C2)OC3=CC=CC=C3C(=O)[O-].[Na+]
InChI
InChI=1S/C26H26O7.Na/c1-3-18-14-22(17(2)27)23(28)16-25(18)32-13-7-12-31-19-8-6-9-20(15-19)33-24-11-5-4-10-21(24)26(29)30;/h4-6,8-11,14-16,28H,3,7,12-13H2,1-2H3,(H,29,30);/q;+1/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
- 4-azanylbutanamide; 2,2,2-tris(fluoranyl)ethanoate
- (3R,6S,9R,12R,15R)-9-(4-azanylbutyl)-6-(hydroxymethyl)-12-(1H-indol-3-ylmethyl)-3,15-bis(phenylmethyl)-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosane-2,5,8,11,14,17-hexone
- [4-[[(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]phenyl]methyl N,N-bis(2-hydroxyethyl)carbamate
- methyl (2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[(E)-3-(3-phenoxyphenyl)prop-2-enyl]amino]hexanoate
- (4S)-5-methoxy-5-oxidanylidene-4-[[(E)-3-(3-phenoxyphenyl)prop-2-enyl]amino]pentanoic acid
- (2S)-3-oxidanyl-2-[[(E)-3-(3-phenoxyphenyl)prop-2-enyl]amino]propanoic acid
- N'-prop-2-enylbutane-1,4-diamine
- N'-prop-2-ynylbutane-1,4-diamine
- [(2R,3S,4R,5S)-3,4-bis(oxidanyl)-5-(2H-pyrazolo[4,3-d]pyrimidin-3-yl)oxolan-2-yl]methyl phosphate
- [(2R,3S,4R,5S)-3,4-bis(oxidanyl)-5-(2H-pyrazolo[4,3-d]pyrimidin-3-yl)oxolan-2-yl]methyl dihydrogen phosphate
