1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)O.Cl
Isomeric SMILES
CCCCCC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)O.Cl
InChI
InChI=1S/C22H25NO2.ClH/c1-2-3-4-12-22(24)18-9-7-10-20(15-18)25-16-19-14-13-17-8-5-6-11-21(17)23-19;/h5-11,13-15,22,24H,2-4,12,16H2,1H3;1H
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
- 5,8-dimethoxy-2-methyl-7-oxidanyl-4-oxidanylidene-chromene-6-carbaldehyde
- ethyl 2-diethoxyphosphinothioyloxy-2-diethoxyphosphorylsulfanyl-ethanoate
- 4-azanyl-6-butan-2-yl-3-methylsulfanyl-1,6-dihydro-1,2,4-triazin-5-one
- 2-nitrosoethanol
- 6-tert-butyl-4-(methylamino)-3-methylsulfanyl-1,6-dihydro-1,2,4-triazin-5-one
- 1-(6-chloranyl-6-methyl-heptan-2-yl)-4-propan-2-yl-benzene
- neptunium; 2-oxidanidylpropane-1,2,3-tricarboxylate
- 8-methyl-8,9,10,11-tetrahydrobenzo[a]anthracene-10,11-diol
- 1,2,2-tris[(2-hydroxyphenyl)methyl]indol-3-one
- (2S)-2-azanyl-5-[[(2S,5S)-5-[[(4S)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-1,6-bis(carboxymethylamino)-1,4,6-tris(oxidanylidene)-2,5-bis(sulfanylmethyl)hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid
