3-(diethylamino)-8-methyl-1H-quinolin-2-one; ethanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC2=C(C(=CC=C2)C)NC1=O.C(=O)(C(=O)O)O
Isomeric SMILES
CCN(CC)C1=CC2=C(C(=CC=C2)C)NC1=O.C(=O)(C(=O)O)O
InChI
InChI=1S/C14H18N2O.C2H2O4/c1-4-16(5-2)12-9-11-8-6-7-10(3)13(11)15-14(12)17;3-1(4)2(5)6/h6-9H,4-5H2,1-3H3,(H,15,17);(H,3,4)(H,5,6)
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
- spiro[1,2-dihydroindene-3,1'-2,3-dihydroindene]-4,4',5,5',6,6'-hexol
- 1-(5-pyridin-4-ylpentyl)-1,4-diazepane
- 3,3'-spirobi[1,2-dihydroindene]-5,5',6,6'-tetrol
- N-[3-(prop-2-ynoylamino)phenyl]propanamide
- 1,1,1',1'-tetraethyl-2,2'-dimethyl-3,3'-spirobi[2H-indene]-4,4',5,5',6,6'-hexol
- 1-pent-2-ynyl-1,4-diazepane
- spiro[1,2-dihydroindene-3,1'-2,3-dihydroindene]-4,4',5,5'-tetrol
- 2-[(E)-hex-2-enyl]piperazine
- 3,3'-spirobi[1,2-dihydroindene]-4,5,5',6'-tetrol
- 3-[4-(1-cyclopropylethyl)piperazin-1-yl]-8-methyl-1H-quinolin-2-one
