1,5,6,7-tetramethyl-4a,8a-dihydro-1,8-naphthyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC2C1C=CC(=O)N2C)C)C
Isomeric SMILES
CC1=C(C(=NC2C1C=CC(=O)N2C)C)C
InChI
InChI=1S/C12H16N2O/c1-7-8(2)10-5-6-11(15)14(4)12(10)13-9(7)3/h5-6,10,12H,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
- 1,3,4,5,6-pentamethylpyrazolo[3,4-b]pyridine
- 3-(9H-fluoren-4-yloxymethyl)-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 2,3,4,7-tetramethyl-1,8-naphthyridine
- 2,3,4,5,6-pentamethylpyrazolo[3,4-b]pyridine
- 2,3,4,5,6-pentamethylthieno[2,3-b]pyridine
- 2,3,4,8-tetramethylquinoline
- 3,4,5,6-tetramethyl-[1,2]oxazolo[5,4-b]pyridine
- 2,3,4-trimethylisoquinolin-1-one
- 1,5,6,7-tetramethyl-4a,8a-dihydro-4H-pyrido[2,3-d][1,3]oxazin-2-one
- 3-(9H-fluoren-4-yloxymethyl)-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
