N-(4-methyl-2-oxidanyl-phenyl)-2-oxidanyl-propanamide
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Canonical SMILES:
CC1=CC(=C(C=C1)NC(=O)C(C)O)O
Isomeric SMILES
CC1=CC(=C(C=C1)NC(=O)C(C)O)O
InChI
InChI=1S/C10H13NO3/c1-6-3-4-8(9(13)5-6)11-10(14)7(2)12/h3-5,7,12-13H,1-2H3,(H,11,14)
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'-(4-methyl-2-oxidanyl-phenyl)butanediamide
- 2-chloranyl-N-[2-(2,2-diphenylethyl)oxan-2-yl]-7H-purin-6-amine
- N-(2-oxidanyl-4-propan-2-yl-phenyl)ethanamide
- 1-azabicyclo[2.2.0]hexane; 3-methylbutan-1-amine
- pyrazolo[1,5-a]pyrimidine-3,7-diamine dihydrochloride
- calcium oxidanylidenealuminum hydrochloride
- 6-ethoxycarbonyl-5,6-diethyl-5-methoxy-octanoate
- 6-ethoxycarbonyl-5,6-diethyl-5-methoxy-octanoic acid
- 5H-[1,2,3,4]oxatriazolo[4,5-a]pyridine-5-carboxylic acid
- 2-[(2-bromophenyl)methyl]-1H-benzimidazole

