4-[4-methoxy-6-(4-methoxyphenyl)pyridin-2-yl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC(=CC(=C2)OC)N3CCOCC3
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC(=CC(=C2)OC)N3CCOCC3
InChI
InChI=1S/C17H20N2O3/c1-20-14-5-3-13(4-6-14)16-11-15(21-2)12-17(18-16)19-7-9-22-10-8-19/h3-6,11-12H,7-10H2,1-2H3
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-azanyl-N-[(1R)-1-[4-(2,2-diphenylethyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide
- 2-morpholin-4-yl-6-[3-(2-phenylmethoxyphenyl)phenyl]thiopyran-4-one
- 2-azanyl-N-[(1R)-2-(1H-indol-3-yl)-1-[4-(naphthalen-1-ylmethyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]ethyl]-2-methyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[3-(2-ethanoylphenyl)phenyl]-6-morpholin-4-yl-thiopyran-4-one
- 2-azanyl-N-[(1R)-2-(1H-indol-3-yl)-1-[5-[2-(1H-indol-3-yl)ethyl]-4-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]ethyl]-2-methyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- tert-butyl N-[(2R)-3-(1H-indol-3-yl)-1-(pyridin-2-ylmethylamino)-1-sulfanylidene-propan-2-yl]carbamate
- tert-butyl N-[(2R)-3-(1H-indol-3-yl)-1-[2-(4-methoxyphenyl)ethylamino]-1-sulfanylidene-propan-2-yl]carbamate
- tert-butyl N-[(2R)-3-(1H-indol-3-yl)-1-sulfanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl]carbamate
- tert-butyl N-[(2R)-1-(furan-2-ylmethylamino)-3-(1H-indol-3-yl)-1-sulfanylidene-propan-2-yl]carbamate
- tert-butyl N-[(2R)-3-(1H-indol-3-yl)-1-phenylazanyl-1-sulfanylidene-propan-2-yl]carbamate
