1-[7-(1-hydroxyethyl)quinolin-6-yl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=C2C(=C1)C=CC=N2)C(C)O)O
Isomeric SMILES
CC(C1=C(C=C2C(=C1)C=CC=N2)C(C)O)O
InChI
InChI=1S/C13H15NO2/c1-8(15)11-6-10-4-3-5-14-13(10)7-12(11)9(2)16/h3-9,15-16H,1-2H3
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-nitro-3-(4-nitrophenyl)sulfanyl-thiophene
- diethyl 2-(7-methoxycarbonylquinolin-4-yl)propanedioate
- 3-(3-methylphenyl)sulfanyl-2-nitro-thiophene
- diethyl 2-(7-methanoylquinolin-4-yl)propanedioate
- 3-(4-methylsulfanylphenyl)sulfanyl-2-nitro-thiophene
- 3-methylpyridazino[3,4-d]pyridazine
- 3-(4-methylphenyl)sulfanyl-2-nitro-thiophene
- pyridazino[3,4-d]pyridazine
- 3-methyl-6H-pyridazino[3,4-d]pyridazin-5-one
- 3-(4-methoxyphenyl)sulfanyl-2-nitro-thiophene
