6-ethoxy-3-(methylaminomethyl)-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNC
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNC
InChI
InChI=1S/C13H16N2O2/c1-3-17-11-4-5-12-9(7-11)6-10(8-14-2)13(16)15-12/h4-7,14H,3,8H2,1-2H3,(H,15,16)
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-(4-aminophenyl)-1-thiophen-2-yl-propan-1-one
- 3-(ethylaminomethyl)-8-methyl-1H-quinolin-2-one
- (E)-1-(1-adamantyl)-3-(4-aminophenyl)prop-2-en-1-one
- 3-(ethylaminomethyl)-7-methyl-1H-quinolin-2-one
- 1-(1-adamantyl)-3-(4-aminophenyl)propan-1-one
- 3-(ethylaminomethyl)-7-methoxy-1H-quinolin-2-one
- 1-(1-adamantyl)-3-(4-aminophenyl)propan-1-ol
- 3-(1-adamantyl)-2,3-dihydroinden-1-one
- 3-(1-adamantyl)-2,3-dihydro-1H-inden-1-amine
- 8-ethyl-3-(ethylaminomethyl)-1H-quinolin-2-one
