8-(2-ethoxyethoxy)quinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCOC1=CC=CC2=C1N=C(C=C2)N
Isomeric SMILES
CCOCCOC1=CC=CC2=C1N=C(C=C2)N
InChI
InChI=1S/C13H16N2O2/c1-2-16-8-9-17-11-5-3-4-10-6-7-12(14)15-13(10)11/h3-7H,2,8-9H2,1H3,(H2,14,15)
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
- N-(2-cyanopyridin-4-yl)-4-[6-methoxy-7-(2-piperidin-1-ylethoxy)quinazolin-4-yl]piperazine-1-carbothioamide
- 8-[1-[(phenylmethyl)amino]propan-2-yloxy]quinolin-2-amine
- 4-[6-methoxy-7-(2-piperidin-1-ylethoxy)quinazolin-4-yl]-N-[4-(1-oxidanylpyridin-2-ylidene)cyclohexa-2,5-dien-1-ylidene]piperazine-1-carbothioamide
- S-[(4S,5S)-5-ethenyl-2-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-oxazol-4-yl] ethanethioate
- 8-[1-[(2-methylpropan-2-yl)oxy]propan-2-yloxy]quinolin-2-amine
- ethyl 5-azanyl-1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-3-methylsulfanyl-pyrazole-4-carboxylate
- N-(4-aminophenyl)-2-[5-[(4-azanylcyclohexyl)amino]-3-chloranyl-2-methyl-6-oxidanylidene-pyrazin-1-yl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[2-[5-[(4-azanylcyclohexyl)amino]-3-chloranyl-2-methyl-6-oxidanylidene-pyrazin-1-yl]ethanoylamino]benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-(4-aminophenyl)-2-[5-[(4-azanylcyclohexyl)amino]-3-chloranyl-2-methyl-6-oxidanylidene-pyrazin-1-yl]ethanamide
- 3-[2-[5-[(4-azanylcyclohexyl)amino]-3-chloranyl-2-methyl-6-oxidanylidene-pyrazin-1-yl]ethanoylamino]benzamide
