5-ethanoyl-2-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)O)C(=O)N
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)O)C(=O)N
InChI
InChI=1S/C9H9NO3/c1-5(11)6-2-3-8(12)7(4-6)9(10)13/h2-4,12H,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
- N,N'-bis(cyclohexylcarbamoyl)-2,2-bis(prop-2-enyl)propanediamide
- butan-2-yloxy-ethyl-methoxy-sulfanylidene-$l^{5}-phosphane
- 4-methylpiperazin-1-amine dihydrochloride
- 2,6-ditert-butyl-4-(methylsulfanylmethyl)phenol
- 1-methoxy-1-[3-(trifluoromethyl)phenyl]propan-2-amine hydrochloride
- 1-methoxy-1-[3-(trifluoromethyl)phenyl]propan-2-amine
- 5-(4-chloranylbutyl)pyridine-2-carboxylic acid
- 5-chloranyl-2-oxidanyl-N-(3-oxidanylpropyl)-N-phenyl-benzamide
- 7-chloranyl-4-[5-(2-sulfosulfanylethylamino)pentoxy]quinoline
- ethyl 2-(8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanoate
