1-(8-methoxyquinolin-5-yl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C2C=CC=NC2=C(C=C1)OC)O
Isomeric SMILES
CC(C1=C2C=CC=NC2=C(C=C1)OC)O
InChI
InChI=1S/C12H13NO2/c1-8(14)9-5-6-11(15-2)12-10(9)4-3-7-13-12/h3-8,14H,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
- N-oxidanidyl-N-phenethyl-3-(4-phenylmethoxyphenyl)propanamide
- 2-[4-(2-methylpropyl)phenyl]-N-oxidanidyl-N-phenethyl-propanamide
- 2-(4-methoxyphenyl)-N-oxidanyl-N-phenethyl-butanamide
- N-oxidanidyl-N-(1-phenylbutan-2-yl)-2-(4-phenylmethoxyphenyl)ethanamide
- N-methyl-N-oxidanidyl-2-(4-phenylmethoxyphenyl)ethanamide
- 9-anthracen-9-yloxy-N-ethyl-N-methyl-nonan-1-amine
- N-ethyl-4-(4-methylanthracen-9-yl)oxy-butan-1-amine
- 9-(3-chloranylpropoxy)anthracene
- 2-[12-(1-methylanthracen-9-yl)oxydodecyl]isoindole-1,3-dione
- 2-[5-(2-methoxy-7-methyl-anthracen-9-yl)oxypentyl]isoindole-1,3-dione
