Zskdxmlmmqfhgw-Jtqlqieisa- (C10H13NO)

Looking for routes to Zskdxmlmmqfhgw-Jtqlqieisa-? Zskdxmlmmqfhgw-Jtqlqieisa- presents a C10 framework, basic nitrogen. Use the planner with prefilled SMILES, or copy OC[C@@H]1Cc2ccccc2CN1 (CAS 18881-17-9).

Target: Zskdxmlmmqfhgw-Jtqlqieisa-
CAS: 18881-17-9
Formula: C10H13NO
Approx. MW: 163.22
SMILES: OC[C@@H]1Cc2ccccc2CN1
PubChem CID: 776757
Approx. carbons: C10

Zskdxmlmmqfhgw-Jtqlqieisa- structure

Properties

Molecular weight: 163.22

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Zskdxmlmmqfhgw-Jtqlqieisa- 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Zskdxmlmmqfhgw-Jtqlqieisa-?

Zskdxmlmmqfhgw-Jtqlqieisa- has molecular formula C10H13NO. Molecular weight about 163.22 g·mol⁻¹.

What is the CAS number of Zskdxmlmmqfhgw-Jtqlqieisa-?

The CAS Registry Number for Zskdxmlmmqfhgw-Jtqlqieisa- is 18881-17-9.

Run AI retrosynthesis for Zskdxmlmmqfhgw-Jtqlqieisa- Target catalog AI tools overview

One click loads Zskdxmlmmqfhgw-Jtqlqieisa- into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

N-Ethylacetanilide 2-methyltetrahydroquinoline Bentazone Cyclohexyldiethylamine Diisoamylamine Dipentylamine

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.