4-diethoxyphosphoryl-2-(3-nitrophenyl)-5-piperidin-1-yl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=C(OC(=N1)C2=CC(=CC=C2)[N+](=O)[O-])N3CCCCC3)OCC
Isomeric SMILES
CCOP(=O)(C1=C(OC(=N1)C2=CC(=CC=C2)[N+](=O)[O-])N3CCCCC3)OCC
InChI
InChI=1S/C18H24N3O6P/c1-3-25-28(24,26-4-2)17-18(20-11-6-5-7-12-20)27-16(19-17)14-9-8-10-15(13-14)21(22)23/h8-10,13H,3-7,11-12H2,1-2H3
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
- 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
- 5-(4-chlorophenyl)-6-(pyridin-2-ylmethylsulfanyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one
