5-methoxy-5-methyl-1H-pyrrol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CC(=O)N1)OC
Isomeric SMILES
CC1(C=CC(=O)N1)OC
InChI
InChI=1S/C6H9NO2/c1-6(9-2)4-3-5(8)7-6/h3-4H,1-2H3,(H,7,8)
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
- 8,9-dimethoxy-2-(3,4,5-trimethoxyphenyl)pyrano[3,2-c]quinolin-4-one
- 2-(4-methoxy-3-oxidanyl-phenyl)-5-methyl-6,6-bis(oxidanylidene)pyrano[3,2-c][1,2]benzothiazin-4-one
- 2-pyridin-4-ylthiochromen-4-one
- 1-[2,4-bis(oxidanyl)phenyl]-2-methylsulfinyl-ethanone
- 1-(5-iodanyl-2-oxidanyl-phenyl)-2-methylsulfinyl-ethanone
- 3-methylsulfinyl-2,3-dihydrochromen-4-one
- iron(3+); oxidanidyl-bis(oxidanylidene)vanadium
- cerium(3+); oxidanidyl-bis(oxidanylidene)vanadium
- ethyl 1-butyl-4-chloranyl-pyrazolo[3,4-b]pyridine-5-carboxylate
- indium(3+); tris(oxidanidyl)-oxidanylidene-vanadium
