1,3,4,6,7,8-hexamethyl-1,8-naphthyridine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)N(C2=C1C(=O)C(=C(N2C)C)C)C)C
Isomeric SMILES
CC1=C(C(=O)N(C2=C1C(=O)C(=C(N2C)C)C)C)C
InChI
InChI=1S/C14H18N2O2/c1-7-8(2)14(18)16(6)13-11(7)12(17)9(3)10(4)15(13)5/h1-6H3
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-dimethyl-6,8-bis(morpholin-4-ylmethyl)-1,7-naphthyridin-4-one
- 1-(5-bromanyl-2-chloranyl-thiophen-3-yl)ethanone
- 1-(5-bromanyl-2-chloranyl-thiophen-3-yl)propan-1-one
- 1-(5-iodanyl-2-methylsulfanyl-phenyl)propan-1-one
- 1-morpholin-4-yl-2-sulfanylidene-propan-1-one
- 3,6,7,8,9-pentamethyl-2,3-dihydropyrido[2,1-c][1,2,4]triazin-4-one
- N-[(4-chlorophenyl)methyl]-7-methyl-4-oxidanylidene-pyrimido[1,2-b]pyridazine-3-carboxamide
- N-[(4-chlorophenyl)methyl]-3-methanidyl-6-oxidanylidene-pyrimido[1,2-a]pyrimidine-7-carboxamide; ethoxyethane; yttrium(3+)
- 2-[(2,3,4,5,6-pentamethylphenyl)amino]-N-piperidin-4-yl-ethanamide
- N-[(4-chlorophenyl)methyl]-3-methyl-6-oxidanylidene-pyrimido[1,2-a]pyrimidine-7-carboxamide
