8-ethoxyquinolin-5-amine
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Canonical SMILES:
CCOC1=C2C(=C(C=C1)N)C=CC=N2
Isomeric SMILES
CCOC1=C2C(=C(C=C1)N)C=CC=N2
InChI
InChI=1S/C11H12N2O/c1-2-14-10-6-5-9(12)8-4-3-7-13-11(8)10/h3-7H,2,12H2,1H3
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-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxidanylidene-ethanoic acid
- 1-methyl-4-(2-methylprop-2-enyl)piperidin-4-ol
- 5-azanyl-3-(5-ethylthiophen-2-yl)-1,2-oxazole-4-carbonitrile
- pyridazine-3,4,5,6-tetramine
- 1-(2-chloroethyl)-5-methyl-pyrazole-4-carboxylic acid
- 3-methyl-2H-indazol-7-amine
- 1-(2-chloroethyl)-3-methyl-pyrazole-4-carboxylic acid
- methyl 4-(1,2-oxazol-5-ylmethoxy)benzoate
- (2-azanyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-(4-methoxyphenyl)methanone
- 4-diazanyl-[1,2,5]oxadiazolo[3,4-d]pyridazin-7-amine

