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2-azanyl-3-(8-bromanyloctyl)phenol

2-azanyl-3-(8-bromanyloctyl)phenol

Systemtic Name:2-azanyl-3-(8-bromanyloctyl)phenol
Openeye Name:2-amino-3-(8-bromooctyl)phenol
CAS Name:2-amino-3-(8-bromooctyl)phenol
IUPAC Name:2-amino-3-(8-bromooctyl)phenol
Traditional Name:2-amino-3-(8-bromooctyl)phenol
Formula: C14H22BrNO
MolecularWeight: 300.23458
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)N)CCCCCCCCBr


Isomeric SMILES

C1=CC(=C(C(=C1)O)N)CCCCCCCCBr


InChI

InChI=1S/C14H22BrNO/c15-11-6-4-2-1-3-5-8-12-9-7-10-13(17)14(12)16/h7,9-10,17H,1-6,8,11,16H2


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