2-(6-azanylquinolin-2-yl)sulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)SCCO)C=C1N
Isomeric SMILES
C1=CC2=C(C=CC(=N2)SCCO)C=C1N
InChI
InChI=1S/C11H12N2OS/c12-9-2-3-10-8(7-9)1-4-11(13-10)15-6-5-14/h1-4,7,14H,5-6,12H2
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
- 2-(8-azanylquinolin-5-yl)sulfanylethanol
- 2-(2-azanyl-4-methylsulfonyl-phenyl)sulfanylethanol
- 6-azanyl-7-(2-hydroxyethylsulfanyl)-3,4-dihydro-1H-quinolin-2-one
- 2-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)sulfanyl]ethanol
- 5-azanyl-6-(2-hydroxyethylsulfanyl)-1,3-dihydroindol-2-one
- 2-(8-azanylisoquinolin-5-yl)sulfanylethanol
- 2-(5-azanylquinolin-8-yl)sulfanylethanol
- 2-[(4-azanyl-1,3-benzothiazol-5-yl)sulfanyl]ethanol
- 3-azanyl-4-(2-hydroxyethylsulfanyl)benzamide
- 2-(4-azanyl-2,5-dimethyl-pyrazol-3-yl)sulfanylethanol
