4-[ethanoyl(oxidanyl)amino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(C1=CC=C(C=C1)C(=O)N)O
Isomeric SMILES
CC(=O)N(C1=CC=C(C=C1)C(=O)N)O
InChI
InChI=1S/C9H10N2O3/c1-6(12)11(14)8-4-2-7(3-5-8)9(10)13/h2-5,14H,1H3,(H2,10,13)
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
- [(4-aminocarbonylphenyl)-ethoxycarbonyl-amino] ethanoate
- N-oxidanyl-N-(4-sulfamoylphenyl)ethanamide
- N,1-bis(1-adamantyl)methanimine
- N-(1-adamantyl)-1-(4-fluorophenyl)methanimine
- N-(1-adamantyl)-1-(2-fluorophenyl)methanimine
- 1-(1-adamantyl)-N,N'-bis(1,3-thiazol-2-yl)methanediamine
- N1,N1'-bis(1,3-thiazol-2-yl)butane-1,1-diamine
- 1-cyclohexyl-N,N'-bis(1,3-thiazol-2-yl)methanediamine
- 1-phenyl-N,N'-bis(1,3-thiazol-2-yl)methanediamine
- N-quinolin-8-yladamantane-1-carboxamide
