5-(pyrrolidin-1-ylmethyl)quinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CC2=C(C=CC3=C2C=CC=N3)O
Isomeric SMILES
C1CCN(C1)CC2=C(C=CC3=C2C=CC=N3)O
InChI
InChI=1S/C14H16N2O/c17-14-6-5-13-11(4-3-7-15-13)12(14)10-16-8-1-2-9-16/h3-7,17H,1-2,8-10H2
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
- 2-[(4S)-4-butan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]aniline
- (E)-3-(4-phenoxypiperidin-1-yl)prop-2-enenitrile
- (1S,4R)-4-[(2-aminophenyl)methylamino]cyclohex-2-en-1-ol
- 5-(3,4-dihydronaphthalen-2-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine
- 5,5-dimethyl-2-phenylsulfanyl-cyclopent-2-en-1-one
- (2R,3S)-3-(phenylsulfonyl)pentan-2-ol
- 1-[2,4-di(propan-2-yl)phenyl]propan-1-one
- [(2R,6S)-6-hexyloxan-2-yl] ethanoate
- 2-(4-methylpent-3-enyl)-6-propan-2-yl-phenol
- 4-butyl-2-methyl-7,8-dihydro-6H-cyclopenta[e][1]benzofuran
