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N-(3-chloranylpyridin-2-yl)-2-[3-(oxan-2-yloxy)propylamino]benzamide
N-(3-chloranylpyridin-2-yl)-2-[3-(oxan-2-yloxy)propylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCNC2=CC=CC=C2C(=O)NC3=C(C=CC=N3)Cl
Isomeric SMILES
C1CCOC(C1)OCCCNC2=CC=CC=C2C(=O)NC3=C(C=CC=N3)Cl
InChI
InChI=1S/C20H24ClN3O3/c21-16-8-5-11-23-19(16)24-20(25)15-7-1-2-9-17(15)22-12-6-14-27-18-10-3-4-13-26-18/h1-2,5,7-9,11,18,22H,3-4,6,10,12-14H2,(H,23,24,25)
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
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-heptyl-5-(4-pentylcyclohexyl)-1,4-dioxane
- 5-ethanoyl-11-[3-(oxan-2-yloxy)propyl]pyrido[2,3-b][1,4]benzodiazepin-6-one
- 2-heptyl-5-(4-pentylcyclohexyl)-1,4-dioxane
- N-(4-chloranylpyridin-3-yl)-2-[3-(dimethylamino)propylamino]benzamide hydrochloride
- 3-pentylbicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propyl-1,4-dioxane
- 4-[4-(5-hexyl-1,4-dioxan-2-yl)phenyl]benzenecarbonitrile
- 3-hexylbicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(4-methylphenyl)-1,4-dioxane
- 3-hexylbicyclo[2.2.0]hexa-1,3,5-triene
- 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-heptyl-1,4-dioxane
- 2-butyl-1,4-dioxane; 3-ethylbicyclo[2.2.0]hexa-1(4),2,5-triene
