2-[8-(5-azanylpentan-2-ylamino)quinolin-6-yl]oxyethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCCN)NC1=C2C(=CC(=C1)OCCO)C=CC=N2
Isomeric SMILES
CC(CCCN)NC1=C2C(=CC(=C1)OCCO)C=CC=N2
InChI
InChI=1S/C16H23N3O2/c1-12(4-2-6-17)19-15-11-14(21-9-8-20)10-13-5-3-7-18-16(13)15/h3,5,7,10-12,19-20H,2,4,6,8-9,17H2,1H3
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
- 5-[[3,4-bis(oxidanyl)phenyl]methyl]-3-ethanoyl-1-(4-methylphenyl)-2,5-dihydro-1,2,4-triazin-6-one
- N-(8-azanyl-6-methoxy-quinolin-4-yl)ethanamide
- diethyl spiro[1,3-dioxolane-2,5'-bicyclo[2.2.2]oct-2-ene]-4,5-dicarboxylate
- 2-(dimethylamino)-4-oxidanyl-5-phenyl-1H-pyrimidin-6-one
- 2-trimethylsilyloxynaphthalene-1,4-dione
- 5-azanyl-1-methyl-N-(4-methylphenyl)-1,2,3-triazole-4-carboxamide
- 1-methoxy-4-methylsulfonyl-2-nitro-benzene
- N-bis(fluoranyl)phosphoryl-2,4,4,6,6-pentakis(fluoranyl)-N-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
- 1-(5-ethyl-1-trimethylsilyl-indol-3-yl)-N,N-dimethyl-methanamine
- trimethylsilyl 5-trimethylsilyloxy-1H-indole-2-carboxylate
