N-diethoxyphosphoryl-2-methyl-bicyclo[2.2.1]heptan-3-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(N=C1C(C2CCC1C2)C)OCC
Isomeric SMILES
CCOP(=O)(/N=C/1\C(C2CCC1C2)C)OCC
InChI
InChI=1S/C12H22NO3P/c1-4-15-17(14,16-5-2)13-12-9(3)10-6-7-11(12)8-10/h9-11H,4-8H2,1-3H3/b13-12+
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
- pyrrol-1-ide; triphenyllead
- indol-1-ide; triphenyllead
- carbazol-9-ide; triphenyllead
- 2-methylpropan-2-ol; triphenyllead
- dioxidanyl(triphenyl)silane; triphenylgermanium
- hydrogen peroxide; triphenylgermanium
- hydrogen peroxide; phenyltin
- 2-(hydroxymethyl)-5-(4-$l^{1}-selanylpyrrolo[2,3-d]pyrimidin-7-yl)oxolane-3,4-diol
- 2-(hydroxymethyl)-5-(7-$l^{1}-selanyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)oxolane-3,4-diol
- cyclohexanamine; N-cyclohexylsulfamate; oxygen(2-); thallium
