3,4,5-triethoxy-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3
InChI
InChI=1S/C26H26N2O4/c1-4-30-23-17-20(18-24(31-5-2)25(23)32-6-3)26(29)28-22-12-9-10-19(16-22)13-14-21-11-7-8-15-27-21/h7-12,15-18H,4-6H2,1-3H3,(H,28,29)
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
- 4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]pyridine-2-carboxamide
- [2-(1-adamantyl)-2-oxidanylidene-ethyl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate
- 1-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]ethyl 2H-chromene-3-carboxylate
- (Z)-3-(ethylamino)-2-[3-(hydroxymethyl)pyridin-1-ium-1-yl]-1-(4-methyl-3-nitro-phenyl)-3-sulfanylidene-prop-1-en-1-olate
- 3-(ethylamino)-2-[3-(hydroxymethyl)pyridin-1-ium-1-yl]-1-(4-methyl-3-nitro-phenyl)-3-sulfanyl-prop-2-en-1-one
- 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyridin-1-ium-3-carboxamide chloride
- 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyridin-1-ium-3-carboxamide
- 1-[4-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-phenyl]ethanone
- (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate
- N-butyl-N-ethyl-4-oxidanylidene-3-phenethyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
