3,6-bis[6-(diethylamino)hexoxy]xanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCCCCOC1=CC2=C(C=C1)C(=O)C3=C(O2)C=C(C=C3)OCCCCCCN(CC)CC
Isomeric SMILES
CCN(CC)CCCCCCOC1=CC2=C(C=C1)C(=O)C3=C(O2)C=C(C=C3)OCCCCCCN(CC)CC
InChI
InChI=1S/C33H50N2O4/c1-5-34(6-2)21-13-9-11-15-23-37-27-17-19-29-31(25-27)39-32-26-28(18-20-30(32)33(29)36)38-24-16-12-10-14-22-35(7-3)8-4/h17-20,25-26H,5-16,21-24H2,1-4H3
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-bromanyl-1-[(4-chlorophenyl)methyl]-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide
- 7-[methyl-[2-[2-[4-[(4-phenylphenyl)methoxy]phenyl]ethanoylamino]ethyl]amino]heptanoic acid hydrochloride
- 7-[methyl-[2-[2-[4-[(4-phenylphenyl)methoxy]phenyl]ethanoylamino]ethyl]amino]heptanoic acid
- (4aS,10bR)-9-ethoxy-6-[4-(2-hexyl-1,2,3,4-tetrazol-5-yl)phenyl]-8-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridine hydrochloride
- (4aS,10bR)-9-ethoxy-6-[4-(2-hexyl-1,2,3,4-tetrazol-5-yl)phenyl]-8-methoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridine
- 2-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-6-[[oxidanyl-[oxidanyl(phosphonooxy)phosphoryl]oxy-phosphoryl]oxymethyl]morpholin-4-yl]ethanoic acid
- [4-[6-ethanoyl-2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-pyridazin-4-yl]sulfanylphenyl]-trimethyl-azanium iodide
- [4-[6-ethanoyl-2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-pyridazin-4-yl]sulfanylphenyl]-trimethyl-azanium
- 4-[5,6-bis(chloranyl)-1H-indol-2-yl]-3-methoxy-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzamide
- 5-bromanyl-2-[(2-chloranyl-4-iodanyl-phenyl)amino]-3,4-bis(fluoranyl)-N-oxidanyl-benzenesulfonamide
