4-ethoxyquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=NC2=CC=CC=C21)N
Isomeric SMILES
CCOC1=CC(=NC2=CC=CC=C21)N
InChI
InChI=1S/C11H12N2O/c1-2-14-10-7-11(12)13-9-6-4-3-5-8(9)10/h3-7H,2H2,1H3,(H2,12,13)
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
- 2-[3-[[3,5-bis(bromanyl)-4-methyl-phenyl]methylamino]propylamino]-1H-quinolin-4-one
- N-[(3,4-dichlorophenyl)methyl]-N'-(4-methoxy-6-methyl-quinolin-2-yl)propane-1,3-diamine
- 2-(4-azanylbutylamino)-1H-quinolin-4-one dihydrochloride
- 2-chloranyl-1H-quinolin-4-one
- 3,5-bis(chloranyl)-2-phenethyloxy-benzaldehyde
- 2-[4-[(3,4-dichlorophenyl)methylamino]butylamino]-1H-quinolin-4-one
- (4-ethoxyquinolin-2-yl)-[[2-[phenethyl-(phenylmethyl)amino]cyclopentyl]methyl]carbamic acid
- 2,4,5-tris(chloranyl)quinoline
- 2-(4-azanylbutylamino)-1H-quinolin-4-one
- 2-[[2-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylamino]cyclopentyl]methylamino]-1H-quinolin-4-one
