N-[4-(dioxidanyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)OO
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)OO
InChI
InChI=1S/C8H9NO3/c1-6(10)9-7-2-4-8(12-11)5-3-7/h2-5,11H,1H3,(H,9,10)
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
- (phenylmethyl) 2-[2-oxidanylidene-3-(2-oxidanylpropyl)-4-prop-2-enyl-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- 2-(1-carbamimidoyl-2-naphthalen-2-yl-piperidin-4-yl)propanoate
- tert-butyl 7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 2-piperidin-4-ylpropanoate hydrochloride
- 2,2-dimethylpropanoyloxymethyl 7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (phenylmethyl) 6-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(8-oxidanylidene-7-azabicyclo[4.2.0]oct-3-en-7-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- (4-nitrophenyl)methyl 2-oxidanyl-2-(2-oxidanylidene-3-prop-2-enyl-azetidin-1-yl)ethanoate
- [2-(8-oxidanylidene-7-azabicyclo[4.2.0]oct-3-en-7-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoyl]oxymethyl 2,2-dimethylpropanoate
- 2-(4-tert-butylphenyl)piperidine-1-carboximidamide
