O1-(2,6-dimethoxyphenyl) O4-methyl 2-piperidin-1-ylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OC(=O)C(CC(=O)OC)N2CCCCC2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OC(=O)C(CC(=O)OC)N2CCCCC2
InChI
InChI=1S/C18H25NO6/c1-22-14-8-7-9-15(23-2)17(14)25-18(21)13(12-16(20)24-3)19-10-5-4-6-11-19/h7-9,13H,4-6,10-12H2,1-3H3
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
- (2,6-dimethoxyphenyl) 4-(diethylamino)-2-morpholin-4-yl-4-oxidanylidene-butanoate
- 2-[3-[5-[4-[4-[4-[3-[3-(carboxymethyl)phenyl]-4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-phenyl]butyl]piperazin-1-yl]butyl]-2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-phenyl]phenyl]ethanoic acid
- O1-(2,6-dimethoxy-4-methyl-phenyl) O4-methyl 2-[bis(2-methoxyethyl)amino]butanedioate
- 2-[3-[5-[7-[3-[3-(carboxymethyl)phenyl]-4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-phenyl]heptyl]-2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-phenyl]phenyl]ethanoic acid
- methyl 2-[3-[2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-[4-[4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-[3-(2-methoxy-2-oxidanylidene-ethyl)phenyl]phenyl]carbonylphenyl]carbonyl-phenyl]phenyl]ethanoate
- N,N-diethyl-4-[phenyl-[(1R,5S)-8-(3-phenylpropyl)-8-azabicyclo[3.2.1]octan-3-yl]amino]benzamide
- tert-butyl 4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-phenyl-amino]benzoate
- N-ethyl-N-methyl-4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-phenyl-amino]benzamide
- O1-(2,6-dimethoxy-4-methyl-phenyl) O4-methyl 2-piperidin-1-ylbutanedioate
- (2,6-dimethoxyphenyl) 4-oxidanylidene-2,4-dipyrrolidin-1-yl-butanoate
