4-(2-azanylethyl)quinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=CC(=C2C=C1O)CCN
Isomeric SMILES
C1=CC2=NC=CC(=C2C=C1O)CCN
InChI
InChI=1S/C11H12N2O/c12-5-3-8-4-6-13-11-2-1-9(14)7-10(8)11/h1-2,4,6-7,14H,3,5,12H2
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
- 6-nitro-4H-isochromene-1,3-dione
- 6-azanyl-7-chloranyl-2-(2-diethylaminoethyl)-3,4-dihydroisoquinolin-1-one
- 6-chloranyl-3-(2-diethylaminoethyl)-7-(methylamino)chromen-4-one
- 2-chloranyl-4-[4-(diethylaminomethyl)-1,3-oxazol-2-yl]-5-methoxy-aniline
- N-(1-azabicyclo[2.2.2]octan-3-yl)-5-azanyl-6-chloranyl-quinoline-8-carboxamide
- 6-chloranyl-4-methyl-2,1,3-benzothiadiazole
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-chloranyl-2,1,3-benzothiadiazole-7-carboxamide
- 2,2,3,3-tetrakis(fluoranyl)-N-trimethylsilyl-propan-1-amine
- 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)-N-trimethylsilyl-heptan-1-amine
- 4,5-dimethyl-2-[2,2,3,3-tetrakis(fluoranyl)propyl]-3,6-dihydro-1,2-thiazine
