Nc1cccc(Oc2ccccc2)c1
CAS: 3586-12-7
الاسم: 3-phenoxyaniline
SMILES: Nc1cccc(Oc2ccccc2)c1
Canonical SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)N
الصيغة الجزيئية: C12H11NO
الوزن الجزيئي: 185.22
InChIKey: UCSYVYFGMFODMY-UHFFFAOYSA-N
InChI: InChI=1S/C12H11NO/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9H,13H2
PubChem CID: 77135

مرادفات

3-PhenoxyanilineBenzenamine, 3-phenoxy-3-phenoxybenzenamineK14XXP3GJA3-(phenyloxy)aniline(3-phenoxyphenyl)amineUNII-K14XXP3GJANSC-57083DTXSID8063092EINECS 222-715-9NSC 57083RefChem:95293DTXCID4039100UCSYVYFGMFODMY-UHFFFAOYSA-N3586-12-7m-Phenoxyaniline3-Aminodiphenyl etherm-Aminophenyl phenyl etherAniline, m-phenoxy-MFCD000418913-phenoxyphenylamineCHEMBL1642683meta-phenoxyaniline3-phenoxy aniline3-(phenoxy)aniline3-Phenoxyaniline, 98%SCHEMBL278938SCHEMBL4735399SCHEMBL4735402SCHEMBL5528518
مشارك في 143 تفاعل