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ethanal; methanamine; thiophosphate

ethanal; methanamine; thiophosphate

Systemtic Name:ethanal; methanamine; thiophosphate
Openeye Name:acetaldehyde; methanamine; thiophosphate
CAS Name:acetaldehyde; methanamine; thiophosphate
IUPAC Name:acetaldehyde; methanamine; thiophosphate
Traditional Name:acetaldehyde; methylamine; thiophosphate
Formula: C3H9NO4PS-3
MolecularWeight: 186.146621
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Descriptors Computed from Structure

Canonical SMILES:

CC=O.CN.[O-]P(=S)([O-])[O-]


Isomeric SMILES

CC=O.CN.[O-]P(=S)([O-])[O-]


InChI

InChI=1S/C2H4O.CH5N.H3O3PS/c1-2-3;1-2;1-4(2,3)5/h2H,1H3;2H2,1H3;(H3,1,2,3,5)/p-3


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