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4-(4-diethoxyphosphoryl-2-naphthalen-1-yl-1,3-oxazol-5-yl)morpholine
4-(4-diethoxyphosphoryl-2-naphthalen-1-yl-1,3-oxazol-5-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=C(OC(=N1)C2=CC=CC3=CC=CC=C32)N4CCOCC4)OCC
Isomeric SMILES
CCOP(=O)(C1=C(OC(=N1)C2=CC=CC3=CC=CC=C32)N4CCOCC4)OCC
InChI
InChI=1S/C21H25N2O5P/c1-3-26-29(24,27-4-2)20-21(23-12-14-25-15-13-23)28-19(22-20)18-11-7-9-16-8-5-6-10-17(16)18/h5-11H,3-4,12-15H2,1-2H3
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
- 4-diethoxyphosphoryl-2-(3-nitrophenyl)-5-piperidin-1-yl-1,3-oxazole
- O3-ethyl O6-methyl 4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)quinoline-3,6-dicarboxylate
- 2-azanyl-1-(4-chloranyl-2-nitro-phenyl)-4-[2,5-dimethyl-3-[(phenylmethylsulfanyl)methyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(2-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,5-dimethyl-phenyl]-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide
- 1-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]-3,3-dimethyl-butan-2-one
- 5-(4-chlorophenyl)-6-(pyridin-3-ylmethylsulfanyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one
- 5-(4-chlorophenyl)-6-(pyridin-4-ylmethylsulfanyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one
- 5-(4-chlorophenyl)-6-(pyridin-1-ium-2-ylmethylsulfanyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one
