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(Z)-1-phenylethene-1,2-diamine

(Z)-1-phenylethene-1,2-diamine

Systemtic Name:(Z)-1-phenylethene-1,2-diamine
Openeye Name:(Z)-1-phenylethene-1,2-diamine
CAS Name:(Z)-1-phenylethene-1,2-diamine
IUPAC Name:(Z)-1-phenylethene-1,2-diamine
Traditional Name:[(Z)-2-amino-1-phenyl-vinyl]amine
Formula: C8H10N2
MolecularWeight: 134.1784
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CN)N


Isomeric SMILES

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


InChI

InChI=1S/C8H10N2/c9-6-8(10)7-4-2-1-3-5-7/h1-6H,9-10H2/b8-6-


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