4-(methylaminomethyl)-1H-quinolin-2-one
|
|
Canonical SMILES:
CNCC1=CC(=O)NC2=CC=CC=C21
Isomeric SMILES
CNCC1=CC(=O)NC2=CC=CC=C21
InChI
InChI=1S/C11H12N2O/c1-12-7-8-6-11(14)13-10-5-3-2-4-9(8)10/h2-6,12H,7H2,1H3,(H,13,14)
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
- (5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl) ethanoate
- 2-methoxy-N-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide
- N-(2,4-dimethylphenyl)-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide
- 3-(4-ethoxyphenyl)-6,7-dimethoxy-1-(phenylmethyl)isoquinoline
- trimethyl-[(2S)-2-phenylpropyl]azanium
- (3S)-3-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
- (3S)-3-(1H-indol-3-yl)-1-(morpholin-4-ylmethyl)-3-oxidanyl-indol-2-one
- (3S)-5-bromanyl-3-oxidanyl-3-[(2R)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-1H-indol-2-one
- (3S)-5-bromanyl-3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
- (3S)-3-oxidanyl-3-phenacyl-1-(piperidin-1-ylmethyl)indol-2-one

