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3-[(E)-prop-1-enoxy]aniline

3-[(E)-prop-1-enoxy]aniline

Systemtic Name:3-[(E)-prop-1-enoxy]aniline
Openeye Name:3-[(E)-prop-1-enoxy]aniline
CAS Name:3-[(E)-prop-1-enoxy]aniline
IUPAC Name:3-[(E)-prop-1-enoxy]aniline
Traditional Name:[3-[(E)-prop-1-enoxy]phenyl]amine
Formula: C9H11NO
MolecularWeight: 149.18974
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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=CC=CC(=C1)N


Isomeric SMILES

C/C=C/OC1=CC=CC(=C1)N


InChI

InChI=1S/C9H11NO/c1-2-6-11-9-5-3-4-8(10)7-9/h2-7H,10H2,1H3/b6-2+


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