6,7-dimethoxy-2-morpholin-4-yl-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)C=C(O2)N3CCOCC3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)C=C(O2)N3CCOCC3)OC
InChI
InChI=1S/C15H17NO5/c1-18-13-7-10-11(17)8-15(16-3-5-20-6-4-16)21-12(10)9-14(13)19-2/h7-9H,3-6H2,1-2H3
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
- 6-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-3-chloranyl-benzo[b][1,4]benzoxazepine
- 8-methyl-2-(methylsulfanylmethyl)-7-phenylmethoxy-chromen-4-one
- [2-(3-chloranylbenzo[b][1,4]benzoxazepin-6-yl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-7-yl]-phenyl-methanone
- [2-(dimethylamino)-4-oxidanylidene-chromen-6-yl]carbamic acid
- 7-[(2-methylpropan-2-yl)oxy]-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
- N-cyclohexyl-N-methyl-2-(2-morpholin-4-yl-4-oxidanylidene-chromen-6-yl)oxy-ethanamide
- benzo[b][1,4]benzoxazepin-10-amine
- 3-chloranyl-6-(7-phenylmethoxy-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)benzo[b][1,4]benzoxazepine
- 3-chloranyl-6-[8-[(2-methylpropan-2-yl)oxy]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]benzo[b][1,4]benzoxazepine
- 3-chloranyl-6-[7-[(2-methylpropan-2-yl)oxy]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]benzo[b][1,4]benzoxazepine
