3-(dibenzofuran-3-ylamino)-1-(furan-2-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NCCC(=O)C4=CC=CO4
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NCCC(=O)C4=CC=CO4
InChI
InChI=1S/C19H15NO3/c21-16(18-6-3-11-22-18)9-10-20-13-7-8-15-14-4-1-2-5-17(14)23-19(15)12-13/h1-8,11-12,20H,9-10H2
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
- N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-morpholin-4-ylpropyl)ethanediamide
- N-[(4-chlorophenyl)methyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- 1-(5-chloranyl-2-methoxy-phenyl)-5-(4-chlorophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
- N-[1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-hexanamide
- N-[1-(2-fluorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-hexanamide
- 9-(furan-2-yl)-6-(4-methoxyphenyl)-5-[2,2,2-tris(fluoranyl)ethanoyl]-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 6-[4-(diethylamino)phenyl]-9-phenyl-5-[2,2,2-tris(fluoranyl)ethanoyl]-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 6-(3,4-dimethoxyphenyl)-9-(furan-2-yl)-5-propanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- [2,6-dimethyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl] propanoate
- 5,5-dimethyl-3-[(2-oxidanyl-2-phenyl-ethyl)amino]cyclohex-2-en-1-one
