(3E)-1-methyl-3-(propylaminomethylidene)quinoline-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC=C1C(=O)C2=CC=CC=C2N(C1=O)C
Isomeric SMILES
CCCN/C=C/1\C(=O)C2=CC=CC=C2N(C1=O)C
InChI
InChI=1S/C14H16N2O2/c1-3-8-15-9-11-13(17)10-6-4-5-7-12(10)16(2)14(11)18/h4-7,9,15H,3,8H2,1-2H3/b11-9+
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
- 3-methyl-8-phenyl-3,4-dihydroisochromen-1-one
- (2-fluoranyl-1-methoxy-1-phenyl-propyl)benzene
- [cyclohexyl(methoxy)phosphoryl]cyclohexane
- (E)-1-diazonio-4-(2-methylnaphthalen-1-yl)but-1-en-2-olate
- 1-(oxan-2-yl)-5-phenyl-pent-4-yn-2-ol
- (E)-4-(2-methylnaphthalen-1-yl)-2-oxidanyl-but-1-ene-1-diazonium
- ethyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanimidate
- tert-butyl 2,2-dimethyloctaneperoxoate
- (Z)-3-methoxy-1-(4-methoxyphenyl)-3-methylsulfanyl-prop-2-en-1-one
- (Z)-3-ethoxy-1-(4-methoxyphenyl)-3-sulfanyl-prop-2-en-1-one
