2-ethyl-6-(phenylmethyl)-7,8-dihydro-5H-pyrano[3,2-c]pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=O)C2=C(O1)CCN(C2)CC3=CC=CC=C3
Isomeric SMILES
CCC1=CC(=O)C2=C(O1)CCN(C2)CC3=CC=CC=C3
InChI
InChI=1S/C17H19NO2/c1-2-14-10-16(19)15-12-18(9-8-17(15)20-14)11-13-6-4-3-5-7-13/h3-7,10H,2,8-9,11-12H2,1H3
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-ethyl-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]-7,8-dihydro-5H-thiopyrano[4,3-b]pyridine hydrochloride
- N-[cyclopentyl-(2,4-dipropoxyphenyl)methyl]-1-azacyclotridecen-2-amine
- N-[1-(1,1-dimethyl-2,3-dihydroinden-4-yl)ethyl]-1-azacyclotridecen-2-amine
- N-[[3-[2-(trifluoromethyl)phenyl]phenyl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-(4-bromanyl-9H-fluoren-9-yl)-2,3,4,5,6,7,8,9-octahydroazecin-10-amine
- N-[1-(9H-fluoren-2-yl)pentyl]-3,4,5,6,7,8-hexahydro-2H-azonin-9-amine
- 2-ethyl-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methoxy]-7,8-dihydro-5H-thiopyrano[4,3-b]pyridine
- 2-methoxy-4-[[[(4Z)-4-[(4-methylphenyl)methylidene]-2,3-dihydropyrrol-5-yl]amino]methyl]phenol
- 1,6-dimethyl-4-[[4-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methoxy]-3a,7a-dihydropyrrolo[2,3-b]pyridine
- N-[1-[4-(4-phenylbutoxy)phenyl]ethyl]-1-azacyclododecen-2-amine
