7-(cyclohexylamino)-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)NC3CCCCC3
Isomeric SMILES
CC1=NC2=C(C=C1)C(=O)C=C(C2=O)NC3CCCCC3
InChI
InChI=1S/C16H18N2O2/c1-10-7-8-12-14(19)9-13(16(20)15(12)17-10)18-11-5-3-2-4-6-11/h7-9,11,18H,2-6H2,1H3
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
- ethenyl (1R,6R)-5-pyridin-4-yl-9-azabicyclo[4.2.1]non-4-ene-9-carboxylate
- (4S)-4-(phenylsulfonylmethyl)hexanoic acid
- 6'-tert-butyl-5-methyl-spiro[1-benzofuran-3,3'-cyclohexene]-2-one
- [(1S,2R)-2-phenylcyclohexyl] (2E,4E)-hexa-2,4-dienoate
- 5-(diethoxymethyl)-1,3-benzodithiol-2-one
- 4-tert-butyl-1-(phenylmethyl)-4H-pyridine-3-carboxamide
- 2-(phenylsulfonyl)octan-1-ol
- ethyl (2R,3R)-2-[(5-methylthiophen-2-yl)methyl]-3-oxidanyl-hexanoate
- 2,2,4,4-tetramethyl-3-thieno[3,4-d][1,3]dioxol-4-yl-pentan-3-ol
- 5-phenyl-1-phenylsulfanyl-pentan-2-one
