6-[(3,5-dimethoxyphenoxy)methyl]pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)OCC2=NC=C(C=C2)C(=O)O)OC
Isomeric SMILES
COC1=CC(=CC(=C1)OCC2=NC=C(C=C2)C(=O)O)OC
InChI
InChI=1S/C15H15NO5/c1-19-12-5-13(20-2)7-14(6-12)21-9-11-4-3-10(8-16-11)15(17)18/h3-8H,9H2,1-2H3,(H,17,18)
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
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-[6-[3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propylazaniumyl]hexyl]azanium dibromide
- propan-2-yl N-[(2R)-3-(2,4-dichlorophenyl)-1-oxidanylidene-1-[4-[2-[(2-thiophen-2-ylethylamino)methyl]phenyl]piperazin-1-yl]propan-2-yl]carbamate
- 2-[3-[6-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylamino]hexylamino]propyl]-5-methyl-isoindole-1,3-dione
- 1-[(2R)-3-(2,4-dichlorophenyl)-1-oxidanylidene-1-[4-[2-[(2-thiophen-2-ylethylamino)methyl]phenyl]piperazin-1-yl]propan-2-yl]-3-ethyl-urea
- N4-[2-[[3,4-bis(chloranyl)phenoxy]methyl]pyrimidin-4-yl]-N1,N1-diethyl-pentane-1,4-diamine
- 2-[3-[(4R,7S,10S,13S)-10-[3-[bis(azanyl)methylideneamino]propyl]-4-[(4-hydroxyphenyl)methyl]-13-(naphthalen-2-ylmethyl)-2,5,8,14-tetrakis(oxidanylidene)-1,3,6,9,12-pentazacyclotetradec-7-yl]propyl]guanidine
- N-[2-(4-methylphenyl)ethyl]-2-(4-methylpiperazin-1-yl)-2-phenyl-ethanamine
- 1-[2-(4-cyclohexylpiperazin-1-yl)-2-(4-methoxyphenyl)ethyl]-3-[4-(trifluoromethyl)phenyl]urea
- N-[2-(4-tert-butylphenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2-(2-methoxyphenyl)ethanamide
- 5-[2-chloranyl-6-(cyclopentylamino)purin-9-yl]-2-(hydroxymethyl)-3-methyl-oxolane-3,4-diol
