SpectraBase Compound ID | EzcaETUofLQ |
---|---|
InChI | InChI=1S/C12H11NO2/c13-11-8-10(6-7-12(11)14)15-9-4-2-1-3-5-9/h1-8,14H,13H2 |
InChIKey | WQYFAQXHLFJZIK-UHFFFAOYSA-N |
Mol Weight | 201.22 g/mol |
Molecular Formula | C12H11NO2 |
Exact Mass | 201.078979 g/mol |
SpectraBase Spectrum ID | FCIOxbAE4M5 |
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Name | 2-Amino-4-phenoxyphenol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H11NO2 |
InChI | InChI=1S/C12H11NO2/c13-11-8-10(6-7-12(11)14)15-9-4-2-1-3-5-9/h1-8,14H,13H2 |
InChIKey | WQYFAQXHLFJZIK-UHFFFAOYSA-N |
Molecular Weight | 201.225 g/mol |
SMILES | Nc1c(ccc(c1)Oc1ccccc1)O |
SPLASH | splash10-0udi-1590000000-169866a942c5742e3665 |
Source of Spectrum | F2-41-1548-26 |
Synonyms | 2-Azanyl-4-phenoxy-phenol |
Wiley ID | 1599564 |