7-(tert-butylamino)-2-methyl-quinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=O)C=C(C2=O)NC(C)(C)C
Isomeric SMILES
CC1=NC2=C(C=C1)C(=O)C=C(C2=O)NC(C)(C)C
InChI
InChI=1S/C14H16N2O2/c1-8-5-6-9-11(17)7-10(16-14(2,3)4)13(18)12(9)15-8/h5-7,16H,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
- methyl 1,2,3,4,5,6-hexahydroazepino[4,5-b]indole-5-carboxylate
- 2-[2-(4,6-dimethyl-1,3,5-triazin-2-yl)ethyl]-4,6-dimethyl-1,3,5-triazine
- 7-tert-butyl-5-phenyl-4,5-dihydrooxepin-3-one
- (1R,2R,4R,5S)-2,4-dimethyl-3-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-ene
- 4-ethenyl-5-hexyl-3H-2-benzofuran-1-one
- dispiro[5.2.5^{9}.2^{6}]hexadeca-4,13-diene-3,12-dione
- (E)-3-(4,4-dimethyl-1,2,3,7,8,9-hexahydrobenzo[7]annulen-6-yl)but-2-enal
- (3aR,7aR)-1,3-dimethyl-2-(2-methylphenyl)-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole
- 1-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane
- (E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-trimethylsilyl-but-2-en-1-ol
