CAS: 5263-87-6
IUPAC: 6-methoxyquinoline
SMILES:
COc1ccc2ncccc2c1Canonical SMILES:
COC1=CC2=C(C=C1)N=CC=C2Fórmula molecular: C10H9NO
Masa molecular: 159.18
InChIKey: HFDLDPJYCIEXJP-UHFFFAOYSA-N
InChI:
PubChem CID: 14860 →InChI=1S/C10H9NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h2-7H,1H3Sinónimos
6-Methoxyquinoline5263-87-6Quinoline, 6-methoxy-Methyl 6-quinolyl ether5S1U3125ADNSC-1954DTXSID9063746FEMA NO. 4640CHEBI:72822RefChem:104961DTXCID0041224226-077-26-Methoxy-quinolinep-QuinanisoleMFCD00006800NSC 1954CHEMBL15200UNII-5S1U3125AD6-methoxyquinolin6-methoxy quinolineEINECS 226-077-2AI3-163166-Methoxyquinoline, 98%SCHEMBL219324SCHEMBL315256SCHEMBL590041SCHEMBL746828WLN: T66 BNJ HO1orb2939909SCHEMBL2236643
Participa en 36 reacciones→