cyclopropylcarboxamide

Properties Image MNX_ID MNXM48221 reference chebi:51456 formula C4H5NO*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]N([*])C(=O)C1CC1 MNX internals InChI (mnx) InChI=1/C6H11NO/c1-7(2)6(8)5-3-4-5/h5H,3-4H2,1-2H3/i1+1,2+1 SMILES (mnx) [13CH3:1][N:7]([13CH3:2])[C:6]([CH:5]1[CH2:3][CH2:4]1)=[O:8]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0