4-ethyl-1,2,3,4-tetrahydroquinolin-7-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1CCNC2=C1C=CC(=C2)O
Isomeric SMILES
CCC1CCNC2=C1C=CC(=C2)O
InChI
InChI=1S/C11H15NO/c1-2-8-5-6-12-11-7-9(13)3-4-10(8)11/h3-4,7-8,12-13H,2,5-6H2,1H3
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
- tert-butyl 4-oxidanyl-4-propyl-2,3-dihydroquinoline-1-carboxylate
- tert-butyl 6-bromanyl-2,2,4-trimethyl-quinoline-1-carboxylate
- 2,2,4,6-tetramethyl-8,9-dihydropyrano[3,2-g]quinoline
- 6-(3-methoxyphenyl)-2,2,4-trimethyl-1H-quinoline
- 2-(5-chloranyl-2-methoxy-phenyl)-5-nitro-benzoic acid
- 2-(2-fluoranyl-5-methoxy-phenyl)-3-methyl-5-nitro-benzoate
- 2-(2-fluoranyl-5-methoxy-phenyl)-3-methyl-5-nitro-benzoic acid
- 2-(3-chloranyl-2-methoxy-phenyl)-5-nitro-benzoic acid
- 7,9-bis(fluoranyl)-2,2,4-trimethyl-1,3-dihydroindeno[1,2-g]quinolin-10-ol
- 6-[3,5-bis(fluoranyl)phenyl]-2,2,4-trimethyl-3,4-dihydro-1H-quinoline
