4-[azanyl(methyl)amino]-6-methyl-pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=O)O1)N(C)N
Isomeric SMILES
CC1=CC(=CC(=O)O1)N(C)N
InChI
InChI=1S/C7H10N2O2/c1-5-3-6(9(2)8)4-7(10)11-5/h3-4H,8H2,1-2H3
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-cyclohexyl-1-(2-methylquinolin-4-yl)benzimidazol-2-amine
- 2-(4-nitrophenyl)-5,10-dihydro-[1,2,4]triazolo[1,2-b]phthalazine-1,3-dithione
- 2-(diethylamino)-1-([1,3]dioxolo[4,5-b]phenothiazin-10-yl)ethanone
- 2-[4-[4-(1-hydroxyethyl)phenyl]pyridin-3-yl]-3-(2-methylpropyl)-1,3-thiazolidin-4-one
- 3-(phenylsulfonyl)-1-(piperidin-2-ylmethyl)pyrazolo[4,3-b]pyridine
- 5-(4-methylpiperazin-1-yl)-3-(phenylsulfonyl)-2H-indazole
- 3-methyl-6-(6-methylpyridin-2-yl)-5-quinolin-6-yl-imidazo[2,1-b][1,3]thiazole
- dodecyl 6-oxidanylnaphthalene-2-carboxylate
- 3-(indol-1-ylmethyl)-4-naphthalen-1-yl-1H-1,2,4-triazole-5-thione
- 2,5-diethyl-3-(4-ethyl-2-methoxy-phenyl)-6-pentan-3-yloxy-pyrazine
