1-(6-ethoxyquinolin-4-yl)propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=CN=C2C=C1)CC(C)O
Isomeric SMILES
CCOC1=CC2=C(C=CN=C2C=C1)CC(C)O
InChI
InChI=1S/C14H17NO2/c1-3-17-12-4-5-14-13(9-12)11(6-7-15-14)8-10(2)16/h4-7,9-10,16H,3,8H2,1-2H3
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-ethyl-1-propyl-benzimidazole-5-carboxamide
- S-[2-[(3-methyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxidanylidene-ethyl] ethanethioate
- S-phenyl 5-cyano-2-methylidene-pentanethioate
- (2R)-2-phenyl-2-(thiophen-2-ylmethylideneamino)ethanol
- (3aS,4R)-1-methyl-4-methylsulfanyl-2,3,3a,4-tetrahydroindole-5,6-dicarbonitrile
- 1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]pentan-1-one
- N-methyl-2-(2-trimethylsilylethynyl)benzamide
- N-(2-phenylbutan-2-yl)cyclohexanamine
- 2,2,6,6-tetramethyl-1-(3-methylphenyl)piperidine
- 4-chloranyl-3-(trifluoromethyl)quinoline
