2-[1-[(3,5-dimethoxyphenyl)methyl]pyrrolidin-3-yl]oxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CN2CCC(C2)OC3=CC=CC=C3C(=O)O)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CN2CCC(C2)OC3=CC=CC=C3C(=O)O)OC
InChI
InChI=1S/C20H23NO5/c1-24-16-9-14(10-17(11-16)25-2)12-21-8-7-15(13-21)26-19-6-4-3-5-18(19)20(22)23/h3-6,9-11,15H,7-8,12-13H2,1-2H3,(H,22,23)
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
- (E)-but-2-enedioic acid; 4-methyl-2-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzoxazepin-5-one
- 4-methyl-2-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzoxazepin-5-one
- 2-(chloromethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one
- 2-oxidanylidene-2-pyrrolidin-1-yloxy-ethanoate
- 2-oxidanylidene-2-pyrrolidin-1-yloxy-ethanoic acid
- 5-(1-methylpyrrolidin-3-yl)oxyisoquinoline-6-carboxamide
- 2-(2-dimethylaminoethyl)-4,7-dimethyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepine-5-thione hydrochloride
- 2-(2-dimethylaminoethyl)-4,7-dimethyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepine-5-thione
- 2-methyl-8-(1-methylpyrrolidin-3-yl)oxy-quinoline-7-carboxamide
- 2-(2-chloroethyl)-4-[(3,5-dimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazepin-5-one
