2,3-diphenoxypropanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(C(=O)N)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OCC(C(=O)N)OC2=CC=CC=C2
InChI
InChI=1S/C15H15NO3/c16-15(17)14(19-13-9-5-2-6-10-13)11-18-12-7-3-1-4-8-12/h1-10,14H,11H2,(H2,16,17)
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-[3,4-bis(bromanyl)phenyl]-1-phenyl-ethanamine
- butyl-(4-methylphenyl)azanium
- 3-oxidanyl-2,2-diphenyl-propanamide
- 1-(2,4-dichlorophenyl)-2-phenyl-ethanamine
- 3,3-bis(dimethylamino)propanamide
- (2-methyl-1-oxidanyl-propan-2-yl)-[1-[2,3,4,5,6-pentakis(oxidanyl)hexanoylamino]propyl]azanium chloride
- N-[1-[(2-methyl-1-oxidanyl-propan-2-yl)amino]propyl]-2,3,4,5,6-pentakis(oxidanyl)hexanamide
- 1,4-bis[1-(1-hydroxyethylamino)ethyl]-5,8-bis(oxidanyl)anthracene-9,10-dione
- 2-methyl-2-propyl-hexane-1,3-diol
- 2-cyclopentyl-1-methyl-pyrrolidine
