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6-ethanoyl-2-[3-(methylamino)-1-phenyl-propoxy]pyridine-3-carbonitrile
6-ethanoyl-2-[3-(methylamino)-1-phenyl-propoxy]pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=NC(=C(C=C1)C#N)OC(CCNC)C2=CC=CC=C2
Isomeric SMILES
CC(=O)C1=NC(=C(C=C1)C#N)OC(CCNC)C2=CC=CC=C2
InChI
InChI=1S/C18H19N3O2/c1-13(22)16-9-8-15(12-19)18(21-16)23-17(10-11-20-2)14-6-4-3-5-7-14/h3-9,17,20H,10-11H2,1-2H3
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
- 6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-(phenoxymethyl)pyrimidin-4-amine
- 4-[2-[[ethoxy(hexoxy)methylidene]amino]ethyl]benzene-1,2-diol
- [(2R)-1-(cyanomethylamino)-3-cyclohexyl-1-oxidanylidene-propan-2-yl] N-tert-butylcarbamate
- 1,3-diethyl-1-(3-ethylphenyl)-3-(3-methylphenyl)guanidine
- 3-(5-chloranyl-2-oxidanyl-phenyl)-1,3-dihydrobenzo[g]indol-2-one
- cyclooctane; cyclopentane; ruthenium(3+); chloride
- 1-(6-methoxy-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl)-N,N-dimethyl-methanamine hydrochloride
- 1-(6-methoxy-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl)-N,N-dimethyl-methanamine
- indium; platinum
- 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,1,2,3-pentakis(fluoranyl)-3-oxidanylidene-propan-2-yl]oxy-propanoyl fluoride
