6-[bis(2,4-dimethoxyphenyl)methylideneamino]oxyhexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=NOCCCCCC(=O)O)C2=C(C=C(C=C2)OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=NOCCCCCC(=O)O)C2=C(C=C(C=C2)OC)OC)OC
InChI
InChI=1S/C23H29NO7/c1-27-16-9-11-18(20(14-16)29-3)23(24-31-13-7-5-6-8-22(25)26)19-12-10-17(28-2)15-21(19)30-4/h9-12,14-15H,5-8,13H2,1-4H3,(H,25,26)
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
- 6-[bis(4-methoxy-3-methyl-phenyl)methylideneamino]oxyhexanoic acid
- 6-[bis(4-ethoxyphenyl)methylideneamino]oxyhexanoic acid
- N-(cyclohexylmethyl)-N,3-dimethyl-but-2-enamide; cyclopentane; ruthenium(2+); hexafluorophosphate
- 1-cyclohexyl-N-[2,6-di(propan-2-yl)phenyl]methanimine
- (E,2S,4R,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-2,4,6,8-tetramethyl-1-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]dec-8-ene-1,3-dione
- N-[2,6-di(propan-2-yl)phenyl]-1-[1-(2-methylprop-2-enyl)cyclohexyl]methanimine
- (4S)-3-[(E,2S,3R,4S,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-2,4,6,8-tetramethyl-3-oxidanyl-dec-8-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 3-[2,6-di(propan-2-yl)phenyl]-2,2-dimethyl-3-azoniaspiro[4.5]dec-3-ene chloride
- (E,2R,3S,4R,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-2,4,6,8-tetramethyl-3-triethylsilyloxy-dec-8-en-1-ol
- 3-[2,6-di(propan-2-yl)phenyl]-2,2-dimethyl-3-azoniaspiro[4.5]dec-3-ene
