7-(methoxymethoxy)-8-methyl-4-piperazin-1-yl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1OC(=O)C=C2N3CCNCC3)OCOC
Isomeric SMILES
CC1=C(C=CC2=C1OC(=O)C=C2N3CCNCC3)OCOC
InChI
InChI=1S/C16H20N2O4/c1-11-14(21-10-20-2)4-3-12-13(9-15(19)22-16(11)12)18-7-5-17-6-8-18/h3-4,9,17H,5-8,10H2,1-2H3
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
- tert-butyl 2-pyridin-3-ylmorpholine-4-carboxylate
- 1,10-phenanthroline-5,6-dione; ruthenium(2+); dichloride
- 2-azanyltridecanedioic acid
- 2-azanylhexadecanedioic acid
- N-[2-[4-[[5-chloranyl-6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]amino]pyrrolo[3,2-d]pyrimidin-5-yl]ethyl]-2-methylsulfonyl-ethanamide
- 2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-5-methyl-5-(4-pyrrolidin-1-ylcarbonylphenyl)-1,3-thiazol-4-one
- tert-butyl 4-[[5-methyl-4-oxidanylidene-2-[[(1S)-1-[2-(trifluoromethyl)phenyl]ethyl]amino]-1,3-thiazol-5-yl]methyl]piperidine-1-carboxylate
- (1S,2R,4R,6R,7R,8R,10R,13R,14S)-13-ethyl-7-[(2S,3R,4S,6R)-4-[ethyl(methyl)amino]-6-methyl-3-oxidanyl-oxan-2-yl]oxy-17-[4-(4-imidazol-1-ylimidazol-1-yl)butyl]-6-methoxy-2,4,6,8,10,14-hexamethyl-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,9,11,16-tetrone
- N-(3-chlorophenyl)-3-(1-pyrrolo[3,2-b]pyridin-1-ylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
- 1-[1-[6-[(3-methylsulfanylphenyl)amino]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]ethyl]indol-4-ol
