تفاعل #298199

ord-a1c151d17fb845f891dda982ddbe7c36

معادلة التفاعل

O=C([O-])[O-]
O=C([O-])[O-]
CCO
CCO
NC(=O)C1CCCCC1
NC(=O)C1CCCCC1
[K+]
[K+]
[K+]
[K+]
c1ccc(N2CCNCC2)nc1
c1ccc(N2CCNCC2)nc1
→
O=C(NCN1CCN(c2ccccn2)CC1)C1CCCCC1
O=C(NCN1CCN(c2ccccn2

المتفاعلات

O=C([O-])[O-]
O=C([O-])[O-]
CCO
CCO
NC(=O)C1CCCCC1
NC(=O)C1CCCCC1
[K+]
[K+]
[K+]
[K+]
c1ccc(N2CCNCC2)nc1
c1ccc(N2CCNCC2)nc1

الكواشف

لا شيء

المصدر

DOI: 10.1039/C8SC04228DTraining data from https://doi.org/10.1039/C8SC04228D (6/10)