10-methyl-2,6-bis(2-piperidin-1-ylethoxy)acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)OCCN3CCCCC3)C(=O)C4=C1C=C(C=C4)OCCN5CCCCC5
Isomeric SMILES
CN1C2=C(C=C(C=C2)OCCN3CCCCC3)C(=O)C4=C1C=C(C=C4)OCCN5CCCCC5
InChI
InChI=1S/C28H37N3O3/c1-29-26-11-9-22(33-18-16-30-12-4-2-5-13-30)20-25(26)28(32)24-10-8-23(21-27(24)29)34-19-17-31-14-6-3-7-15-31/h8-11,20-21H,2-7,12-19H2,1H3
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
- 1-(2-chloroethyloxy)-4-[(E)-3,3,3-tris(fluoranyl)-1,2-diphenyl-prop-1-enyl]benzene
- 2-[(8S,9S)-8-[tert-butyl(dimethyl)silyl]oxy-1,4-dioxaspiro[4.5]decan-9-yl]-3-(methoxymethoxy)-2-(methoxymethoxymethyl)propan-1-amine
- (E)-1-butylselanyl-1-butyltellanyl-hex-1-ene
- (4S,5R)-4,5-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,3,2$l^{2}-oxazaborolidine
- 2-[[2,6-bis(chloranyl)phenyl]-methyl-amino]-6,6-dimethyl-3H-imidazo[4,5-h]isoquinoline-7,9-dione
- O3-tert-butyl O1-ethyl 2-[bromanyl-bis(fluoranyl)methyl]-2-(trimethylsilylmethyl)propanedioate
- 18,20-dinitro-3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]henicosa-1(20),17-dien-19-one
- 7-chloranyl-1-(7-chloranyl-1,7-disilabicyclo[5.5.0]dodecan-1-yl)-1,7-disilabicyclo[5.5.0]dodecane
- ethyl 2-nitro-3-(4-nitrophenyl)-2-[(4-nitrophenyl)methyl]propanoate
- (Z)-3,4-diethoxy-1-phenyl-5-phenylselanyl-pent-4-en-1-one
