2-[4-hexyl-3-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C=C(C=C1)OCC(=O)[O-])OCC(=O)[O-]
Isomeric SMILES
CCCCCCC1=C(C=C(C=C1)OCC(=O)[O-])OCC(=O)[O-]
InChI
InChI=1S/C16H22O6/c1-2-3-4-5-6-12-7-8-13(21-10-15(17)18)9-14(12)22-11-16(19)20/h7-9H,2-6,10-11H2,1H3,(H,17,18)(H,19,20)/p-2
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
- [5-acetyloxy-3-(4-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] ethanoate
- [(2R)-1-[6-butyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxidanylidene-chromen-7-yl]oxy-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]azanium
- (4-methyl-2-oxidanylidene-chromen-7-yl) 3-(phenylmethoxycarbonylamino)propanoate
- (2S,3S)-3-methyl-2-[2-[3-oxidanyl-4-(2-phenoxyethanoyl)phenoxy]ethanoylamino]pentanoate
- (1-phenylcyclopentyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium
- N-[(1-phenylcyclopentyl)methyl]-1-(3,4,5-trimethoxyphenyl)methanamine
- (5E)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-methyl-2-methylimino-1,3-thiazolidin-4-one
- (4aS)-4a-(1H-indol-3-yl)-3-(4-methoxyphenyl)-6,8-dimethyl-1,2-dihydropyrimido[5,4-e][1,2,4]triazin-8-ium-5,7-dione
- (5E)-3-ethyl-5-[(2,4,6-trimethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
- 3-[5-[(E)-[1-(2,4-dimethoxyphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]furan-2-yl]-4-methyl-benzoate
