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(Z)-1-azanylbut-1-en-1-ol

(Z)-1-azanylbut-1-en-1-ol

Systemtic Name:(Z)-1-azanylbut-1-en-1-ol
Openeye Name:(Z)-1-aminobut-1-en-1-ol
CAS Name:(Z)-1-amino-1-buten-1-ol
IUPAC Name:(Z)-1-aminobut-1-en-1-ol
Traditional Name:(Z)-1-aminobut-1-en-1-ol
Formula: C4H9NO
MolecularWeight: 87.12036
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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(N)O


Isomeric SMILES

CC/C=C(/N)\O


InChI

InChI=1S/C4H9NO/c1-2-3-4(5)6/h3,6H,2,5H2,1H3/b4-3-


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