5-(thiomorpholin-4-ylmethyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCCN1CC2=C3C=CC=NC3=C(C=C2)O
Isomeric SMILES
C1CSCCN1CC2=C3C=CC=NC3=C(C=C2)O
InChI
InChI=1S/C14H16N2OS/c17-13-4-3-11(10-16-6-8-18-9-7-16)12-2-1-5-15-14(12)13/h1-5,17H,6-10H2
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
- (4S)-N-methyl-N-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-chromen-4-amine
- 1-(2,6-dimethylmorpholin-4-yl)-2-(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)ethanone
- 7-chloranyl-5-(1H-pyrazol-4-yl)-1,3-dihydro-1,4-benzodiazepin-2-one
- 3-(4-chlorophenyl)-5-thiophen-2-yl-1H-pyrazole
- pentaaluminum lithium oxygen(2-)
- 5-chloranyl-3-cyclobutyloxy-2H-thieno[3,2-e][1,2,4]thiadiazine
- 4-bromanyl-2,2-bis(chloranyl)-1,3-benzodioxole
- O-(2-azanyl-3-phenyl-propyl) N-methylcarbamothioate hydrochloride
- O-(2-azanyl-3-phenyl-propyl) N-methylcarbamothioate
- [(E)-3-(dimethylamino)-1-oxidanyl-1-phosphono-prop-2-enyl]phosphonic acid
