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1-ethenyliminobut-3-en-2-ol

1-ethenyliminobut-3-en-2-ol

Systemtic Name:1-ethenyliminobut-3-en-2-ol
Openeye Name:1-vinyliminobut-3-en-2-ol
CAS Name:1-ethenylimino-3-buten-2-ol
IUPAC Name:1-ethenyliminobut-3-en-2-ol
Traditional Name:1-vinyliminobut-3-en-2-ol
Formula: C6H9NO
MolecularWeight: 111.14176
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C=NC=C)O


Isomeric SMILES

C=CC(C=NC=C)O


InChI

InChI=1S/C6H9NO/c1-3-6(8)5-7-4-2/h3-6,8H,1-2H2


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