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1,2,4-Triazin-3(2h)-one,5-[(2-hydroxyethyl )amino]-(9ci)
Benzeneacetamide,alpha-[butyl (2-hydroxybenzoyl )amino]-2,4-dichloro-n-(2,6-dimethylphenyl )- (9ci)
Benzeneacetamide,alpha-[butyl (2-hydroxybenzoyl )amino]-2-chloro-n-(2,6-dimethylphenyl )- (9ci)
2-Quinolinecarboxamide,n-[2-[(2,6-dimethylphenyl )amino]-2-oxo-1-phenylethyl ]-n-ethyl -(9ci)
2-Pyridinecarboxamide,n-[2-[(2,6-dimethylphenyl )amino]-2-oxo-1-phenylethyl ]-n-methyl -(9ci)
Benzeneacetamide,2-chloro-n-(2-ethyl -6-methylphenyl )-alpha-[(2-fluorobenzoyl )methylamino]- (9ci)
Benzeneacetamide,n-(2-ethyl -6-methylphenyl )-alpha-[(2-fluorobenzoyl )methylamino]- (9ci)
Phenol ,4-ethenyl -3,5-difluoro- (9ci)
Benzene,1-(2-methylpropyl )-4-nitroso-
2-(3-Bromo-4-methoxyphenyl )-1,3-benzoxazol -5-amine
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Chemical Name: 1H-pyrrole-1-acetonitrile,2,5-dimethyl -(9ci)
Synonyms:
CAS#: 294176-79-7
Molecular formula: C8H10N2
Molecular weight: 134.18
Molecular Structure: 1H-pyrrole-1-acetonitrile,2,5-dimethyl -(9ci) Structure,294176-79-7Structure
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