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Synonyms | 4-chloro-3-hydroxy-2-methyl-2-naphthanilide; naphthol AS-TR |
Smile Code | ClC1=CC(C)=C(C=C1)NC(=O)C2C(O)=CC3C(=CC=CC=3)C=2 |
InChI | InChI=1S/C18H14ClNO2/c1-11-8-14(19)6-7-16(11)20-18(22)15-9-12-4-2-3-5-13(12)10-17(15)21/h2-10,21H,1H3,(H,20,22) |
EINECS | 202-187-6 |
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