2-(dioxidanyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)N)OO
Isomeric SMILES
C=C(C(=O)N)OO
InChI
InChI=1S/C3H5NO3/c1-2(7-6)3(4)5/h6H,1H2,(H2,4,5)
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
- 3-ethyl-2-iodanyl-1,4,5-trimethyl-benzene
- 3-(dioxidanylmethyl)-1-oxidanidyl-pyridin-1-ium
- 4-[2-(dioxidanyl)ethyl]-1-methyl-piperidine
- 4-(dioxidanylmethyl)-1-oxidanidyl-pyridin-1-ium
- 4-(dioxidanylmethyl)-1,3-oxazolidin-2-one
- [5-bromanyl-3-[2-(2,3,5-trimethylphenyl)ethyl]pyridin-2-yl]-(1-methylpiperidin-4-yl)methanone
- 5-bromanyl-3-[2-(2,3,5-trimethylphenyl)ethyl]pyridine-2-carbonitrile
- 2,3,7-trimethyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxamide
- actinium; 4-(1,3-dihydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-ol
- 4-tert-butyl-1-(2,2-dimethylpropyl)piperidine
