1-ethylquinolin-1-ium-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=CC=CC2=C1C(=CC=C2)O
Isomeric SMILES
CC[N+]1=CC=CC2=C1C(=CC=C2)O
InChI
InChI=1S/C11H11NO/c1-2-12-8-4-6-9-5-3-7-10(13)11(9)12/h3-8H,2H2,1H3/p+1
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
- 1-ethylquinolin-1-ium-8-ol; N-propylcarbamate; hydroiodide
- 1-prop-2-enylquinolin-1-ium-8-ol; N-propylcarbamate; bromide
- 1-prop-2-enylquinolin-1-ium-8-ol; N-propylcarbamate; hydrobromide
- N-butylcarbamate; 1-ethylquinolin-1-ium-8-ol; iodide
- N-butylcarbamate; 1-ethylquinolin-1-ium-8-ol; hydroiodide
- N-ethylcarbamate; 1-methylquinolin-1-ium-8-ol; iodide
- N-ethylcarbamate; 1-methylquinolin-1-ium-8-ol; hydroiodide
- N-[2,4-bis(bromanyl)-6-[(cyclohexylmethylamino)methyl]phenyl]-2-(2-methoxyphenoxy)ethanamide hydrochloride
- N-[2,4-bis(bromanyl)-6-[(cyclohexylmethylamino)methyl]phenyl]-2-(2-methoxyphenoxy)ethanamide
- N-[2,4-bis(bromanyl)-6-[(cyclohexylmethylamino)methyl]phenyl]-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-ethanamide hydrochloride
