(4Z)-4-hydroxyimino-4-phenyl-butanamide
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Canonical SMILES:
C1=CC=C(C=C1)C(=NO)CCC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)/C(=N\O)/CCC(=O)N
InChI
InChI=1S/C10H12N2O2/c11-10(13)7-6-9(12-14)8-4-2-1-3-5-8/h1-5,14H,6-7H2,(H2,11,13)/b12-9-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,N-dimethylhex-2-ynamide
- 2H-imidazo[1,2-a]pyridin-4-ium
- N,N-dimethylpent-1-en-2-amine
- 1-[2-[(1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propoxy]pyrrolidine-2-carboxylic acid
- N-(2-methylphenyl)propan-1-imine
- 1-(1-tert-butyl-3-methyl-1$l^{4}-thia-2,3-diazacyclopenten-4-yl)ethanone
- 1-(5-tert-butyl-3-methyl-2H-1,3,4-thiadiazol-2-yl)ethanone
- 1-(3-methyl-6,9-dithia-3-azaspiro[4.4]nonan-2-yl)ethanone
- 1-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)ethanone
- 1-(2-methyl-3-bicyclo[2.2.2]octanyl)ethanone

