5-ethanoyl-2,3,7-trimethyl-thieno[2,3-b]pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC2=C1C(=O)C(=CN2C)C(=O)C)C
Isomeric SMILES
CC1=C(SC2=C1C(=O)C(=CN2C)C(=O)C)C
InChI
InChI=1S/C12H13NO2S/c1-6-8(3)16-12-10(6)11(15)9(7(2)14)5-13(12)4/h5H,1-4H3
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
- 7-[[2,6-bis(fluoranyl)phenyl]methyl]-3-methyl-2-(4-methylphenyl)-5-(2-methylpropanoyl)thieno[2,3-b]pyridin-4-one
- ethyl 4,5-dimethyl-2-[[(E)-3-oxidanylidenebut-1-enyl]amino]thiophene-3-carboxylate
- methyl 4,5-dimethyl-2-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]thiophene-3-carboxylate
- N-methoxy-N,2,3,7-tetramethyl-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxamide
- (2S)-2-methyl-2-phenylmethoxy-pyrrolidine
- 1,2-bis(2,2-dimethyl-1,3-dioxolan-4-yl)-2-prop-2-enoxy-ethanol
- [2,6-bis(phenylmethoxy)-5-prop-2-enoxy-cyclohex-3-en-1-yl]oxymethylbenzene
- 2,2-dimethyl-6-(phenylmethoxymethyl)-4-prop-2-enoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
- 9-prop-2-enyl-1,2,3,4,5,6,7,8-octahydrocarbazole
- 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-3-yl 2,2-dimethylpropanimidate
