2-[2-(methylamino)quinolin-8-yl]oxyethanol
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Canonical SMILES:
CNC1=NC2=C(C=CC=C2OCCO)C=C1
Isomeric SMILES
CNC1=NC2=C(C=CC=C2OCCO)C=C1
InChI
InChI=1S/C12H14N2O2/c1-13-11-6-5-9-3-2-4-10(12(9)14-11)16-8-7-15/h2-6,15H,7-8H2,1H3,(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
- 2-chloranyl-3-[2-(2-chloranylphenoxy)ethoxy]quinoxaline
- 2-[1-(2-methoxyphenoxy)propan-2-yloxy]-3-piperazin-1-yl-pyrazine
- 2-quinolin-7-yloxyethanol
- 2-chloranyl-3-(4-methylpiperazin-1-yl)pyrazine
- 1-indol-1-ylethanamine
- 2-[[3-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]phenoxy]methyl]benzenecarbonitrile
- N,N'-dimethyl-N'-[3-(2-phenoxyethoxy)pyrazin-2-yl]ethane-1,2-diamine
- 2-(4-methylpiperazin-1-yl)-4-phenoxy-1H-quinoxaline
- 2,3-dihydro-1,4-benzodioxine; 3,4-dihydro-2H-1,4-benzoxazine
- 7-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]-1H-indole