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(Z)-4-(2-aminophenyl)but-2-en-1-ol

(Z)-4-(2-aminophenyl)but-2-en-1-ol

Systemtic Name:(Z)-4-(2-aminophenyl)but-2-en-1-ol
Openeye Name:(Z)-4-(2-aminophenyl)but-2-en-1-ol
CAS Name:(Z)-4-(2-aminophenyl)-2-buten-1-ol
IUPAC Name:(Z)-4-(2-aminophenyl)but-2-en-1-ol
Traditional Name:(Z)-4-(2-aminophenyl)but-2-en-1-ol
Formula: C10H13NO
MolecularWeight: 163.21632
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC=CCO)N


Isomeric SMILES

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


InChI

InChI=1S/C10H13NO/c11-10-7-2-1-5-9(10)6-3-4-8-12/h1-5,7,12H,6,8,11H2/b4-3-


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