3-phenoxyaniline; 3-phenoxybenzenamine | |
CAS RN: | [3586-12-7] |
Formula: | C12H11NO; 185.23 g/mol |
InChiKey: | UCSYVYFGMFODMY-UHFFFAOYSA-N |
SMILES: | Nc1cccc(Oc2ccccc2)c1 |
Density: | 1.158 g/mL |
Molar volume: | 159.9 mL/mol |
Melting point: | 36 °C |
Boiling point: | 315 °C |
3-phenoxyaniline; 3-phenoxybenzenamine | |
CAS RN: | [3586-12-7] |
Formula: | C12H11NO; 185.23 g/mol |
InChiKey: | UCSYVYFGMFODMY-UHFFFAOYSA-N |
SMILES: | Nc1cccc(Oc2ccccc2)c1 |
Density: | 1.158 g/mL |
Molar volume: | 159.9 mL/mol |
Melting point: | 36 °C |
Boiling point: | 315 °C |
1-acetamidoazulene |
N-acetyl-1-naphthylamine |
N-acetyl-2-naphthylamine |
3-aminobiphenyl-4-ol |
4-benzylpyridine 1-oxide |
2,2-dimethyl-2H-1-benzopyran-6-carbonitrile |
1-naphthylacetamide |
1-(1-naphthyl)-1-ethanone oxime |
1-(2-naphthyl)-1-ethanone oxime |
2-phenoxyaniline |
3-phenoxyaniline |
4-phenoxyaniline |
3-(phenylamino)phenol |
4-(phenylamino)phenol |
phenyl-pyridin-2-ylmethanol |
pirfenidone |
1,6,7,8-tetrahydrocyclopenta[γ]indole-3-carboxaldehyde |