1-[3-(quinolin-2-ylmethoxy)phenyl]heptan-3-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)O.Cl
Isomeric SMILES
CCCCC(CCC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)O.Cl
InChI
InChI=1S/C23H27NO2.ClH/c1-2-3-9-21(25)15-12-18-7-6-10-22(16-18)26-17-20-14-13-19-8-4-5-11-23(19)24-20;/h4-8,10-11,13-14,16,21,25H,2-3,9,12,15,17H2,1H3;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
- 2-methylpropanimidate
- 1-[3-(quinolin-2-ylmethoxy)phenyl]heptan-3-ol
- 2-chloranyl-1,3-dimethyl-2,4-dihydroimidazol-1-ium-5-amine chloride
- 2-(3-phenylmethoxyphenyl)hexan-2-ol
- 2-chloranyl-1,3-dimethyl-2,4-dihydroimidazol-1-ium-5-amine
- 3-pyridin-3-yl-1H-1,6-naphthyridin-2-one
- 13-nonyl-1-aza-7-azoniabicyclo[5.5.1]tridec-7(13)-ene
- 8-methoxy-5-[3-(4-phenylpiperazin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one
- 11-(cyclohexylmethyl)-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene
- 7-[3-[4-(4-fluorophenyl)piperidin-1-yl]-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one
