4-[6-[3-(dimethylamino)propoxy]pyridin-3-yl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCOC1=NC=C(C=C1)C2=CC=C(C=C2)C(=O)O
Isomeric SMILES
CN(C)CCCOC1=NC=C(C=C1)C2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C17H20N2O3/c1-19(2)10-3-11-22-16-9-8-15(12-18-16)13-4-6-14(7-5-13)17(20)21/h4-9,12H,3,10-11H2,1-2H3,(H,20,21)
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
- tert-butyl 3-[(Z)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]-5-[2-[(4-sulfamoylphenyl)carbonylamino]ethyl]indole-1-carboxylate
- 7-azanyl-2-methyl-heptan-2-ol
- N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-4-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]benzamide
- N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-4-[1-(ethylcarbamoylamino)-2-methyl-propan-2-yl]benzamide
- N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-4-[2-[4-(dimethylamino)butylamino]pyrimidin-4-yl]benzamide
- N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-4-[2-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]benzamide
- 4-(3-azanyl-1,2,4-triazin-6-yl)-N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]benzamide
- N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(6-morpholin-4-ylhexylamino)pyrimidin-4-yl]benzamide
- N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[2-(5-piperidin-1-ylpentylamino)pyrimidin-4-yl]benzamide
- 4-(3-azanyl-1,2,4-triazin-6-yl)benzoic acid
