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(E)-but-2-enedioic acid; (3E)-1-(tert-butylamino)-3-propoxyimino-propan-2-ol
(E)-but-2-enedioic acid; (3E)-1-(tert-butylamino)-3-propoxyimino-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCON=CC(CNC(C)(C)C)O.C(=CC(=O)O)C(=O)O
Isomeric SMILES
CCCO/N=C/C(CNC(C)(C)C)O.C(=C/C(=O)O)\C(=O)O
InChI
InChI=1S/C10H22N2O2.C4H4O4/c1-5-6-14-12-8-9(13)7-11-10(2,3)4;5-3(6)1-2-4(7)8/h8-9,11,13H,5-7H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b12-8+;2-1+
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