3-[1-[methoxy(methyl)phosphoryl]piperidin-2-yl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C)N1CCCCC1C2=CN=CC=C2
Isomeric SMILES
COP(=O)(C)N1CCCCC1C2=CN=CC=C2
InChI
InChI=1S/C12H19N2O2P/c1-16-17(2,15)14-9-4-3-7-12(14)11-6-5-8-13-10-11/h5-6,8,10,12H,3-4,7,9H2,1-2H3
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
- 2,2,2-tris(fluoranyl)-N-[2-[(triethoxy-$l^{5}-phosphanylidene)amino]ethyl]ethanamide
- N-[2-[diethoxyphosphoryl(ethyl)amino]ethyl]-2,2,2-tris(fluoranyl)ethanamide
- N-(2-azidoethyl)ethanamide
- N-[2-[diethoxyphosphoryl(ethyl)amino]ethyl]ethanamide
- diethoxy(phenylsulfanyl)phosphane
- (2-aminophenyl) diethyl phosphite
- (2-diethoxyphosphanyloxyphenyl) diethyl phosphite
- methyl 2-acetamido-3,3,3-tris(fluoranyl)-2-oxidanyl-propanoate
- methyl 2-acetamido-3,3,4,4-tetrakis(fluoranyl)-2-oxidanyl-butanoate
- methyl 2-acetamido-3,3,4,4,4-pentakis(fluoranyl)-2-oxidanyl-butanoate
