1-diethoxyphosphoryl-2-methoxy-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(N1CCCCC1OC)OCC
Isomeric SMILES
CCOP(=O)(N1CCCCC1OC)OCC
InChI
InChI=1S/C10H22NO4P/c1-4-14-16(12,15-5-2)11-9-7-6-8-10(11)13-3/h10H,4-9H2,1-3H3
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-ethenyl-3,6-dimethyl-5,7-dihydro-1-benzofuran-4-one
- 9-(2,3-dimethoxyphenyl)-1,4-dioxaspiro[4.5]dec-8-ene
- methyl (E)-4-methoxy-4-(4-methylphenyl)but-3-enoate
- 2-methylsulfanyl-4-phenylmethoxy-cyclohexan-1-one
- 2-methylsulfinyl-4-phenylmethoxy-cyclohexan-1-one
- N-methylbenzo[h]quinoline-4-carboxamide
- dimethyl 2,4a,5,6,7,8-hexahydrophthalazine-1,4-dicarboxylate
- dimethyl 2-azanyl-4,5,6,7-tetrahydroisoindole-1,3-dicarboxylate
- dimethyl 4,5,6,7-tetrahydro-2H-isoindole-1,3-dicarboxylate
- 1-phenethyl-1,2-diazetidin-3-one
