1-(methylamino)-3-quinolin-8-yloxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(COC1=CC=CC2=C1N=CC=C2)O
Isomeric SMILES
CNCC(COC1=CC=CC2=C1N=CC=C2)O
InChI
InChI=1S/C13H16N2O2/c1-14-8-11(16)9-17-12-6-2-4-10-5-3-7-15-13(10)12/h2-7,11,14,16H,8-9H2,1H3
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
- 3-(3-methyl-1-benzothiophen-5-yl)spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one hydrochloride
- 3-(3-methyl-1-benzothiophen-5-yl)spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one
- heptasodium hydrogen sulfite trisulfite
- [(3R,6R,7S,8S)-7-methoxy-8-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] (Z)-3-[4-(2-dimethylaminoethyloxy)phenyl]prop-2-enoate
- 1-[10-[1-(2-methylprop-2-enoyloxy)ethoxycarbonylamino]decylcarbamoyloxy]ethyl 2-methylprop-2-enoate
- 2-(2-chlorophenyl)-3-(4-chlorophenyl)-6-cyclohexyl-pyrazolo[4,3-d]pyrimidin-7-one
- 3-(4-chlorophenyl)-7-[2-[(4-methylpiperazin-1-yl)methyl]quinolin-6-yl]-2,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-1-ium 1-oxide
- [1-[4-(4-aminocarbonylpyridin-1-ium-1-yl)butyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium dibromide
- 1-(4-chlorophenyl)-3-(2-methylsulfanyl-4-oxidanylidene-quinazolin-3-yl)thiourea
- N-(2-butyl-4-oxidanylidene-quinazolin-3-yl)pyrrolidine-1-carbothioamide
