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(3E)-2-azanyl-3-[(E)-hept-3-enoxy]imino-propan-1-ol

(3E)-2-azanyl-3-[(E)-hept-3-enoxy]imino-propan-1-ol

Systemtic Name:(3E)-2-azanyl-3-[(E)-hept-3-enoxy]imino-propan-1-ol
Openeye Name:(3E)-2-amino-3-[(E)-hept-3-enoxy]imino-propan-1-ol
CAS Name:(3E)-2-amino-3-[(E)-hept-3-enoxy]imino-1-propanol
IUPAC Name:(3E)-2-amino-3-[(E)-hept-3-enoxy]iminopropan-1-ol
Traditional Name:(3E)-2-amino-3-[(E)-hept-3-enyl]oximino-propan-1-ol
Formula: C10H20N2O2
MolecularWeight: 200.278
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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCCON=CC(CO)N


Isomeric SMILES

CCC/C=C/CCO/N=C/C(CO)N


InChI

InChI=1S/C10H20N2O2/c1-2-3-4-5-6-7-14-12-8-10(11)9-13/h4-5,8,10,13H,2-3,6-7,9,11H2,1H3/b5-4+,12-8+


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