4-ethoxy-1-oxidanyl-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=O)N(C=C1)O
Isomeric SMILES
CCOC1=CC(=O)N(C=C1)O
InChI
InChI=1S/C7H9NO3/c1-2-11-6-3-4-8(10)7(9)5-6/h3-5,10H,2H2,1H3
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-[(6-bromanyl-1,3-benzodioxol-5-yl)oxymethyl]-4-(4-fluorophenyl)-1-(2-methoxyethyl)piperidine hydrochloride
- 2,3-dihydro-1H-pyridin-6-one; iron(3+)
- 4-(2-hydroxyethyloxy)-1-oxidanyl-pyridin-2-one
- 3-[(6-bromanyl-1,3-benzodioxol-5-yl)oxymethyl]-4-(4-fluorophenyl)-1-(2-methoxyethyl)piperidine
- iron(3+); 6-oxidanyl-1H-pyridin-2-one
- 3-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-4-[3-(trifluoromethyl)phenyl]piperidine
- 1-oxidanyl-4-(3-oxidanylpropoxy)pyridin-2-one
- ethanedioic acid; 3-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-1-pentyl-4-phenyl-piperidine
- iron(2+); 1-oxidanylpyridin-2-one
- 3-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-1-pentyl-4-phenyl-piperidine
