6-ethoxyquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=CC=C2.Cl
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=CC=C2.Cl
InChI
InChI=1S/C11H11NO.ClH/c1-2-13-10-5-6-11-9(8-10)4-3-7-12-11;/h3-8H,2H2,1H3;1H
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
- (E)-N,N-dipentyl-N',N'-bis(phenylmethyl)but-2-ene-1,4-diamine dihydrochloride
- N-[1-(4-bromophenyl)pentyl]aniline hydrochloride
- [1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-azanium tetrafluoroborate
- potassium 2-azanyl-5-bromanyl-benzoate
- 6,9-dihydrodibenzofuran-3-amine hydrochloride
- (3-ethoxy-3-oxidanylidene-propyl)-triphenyl-phosphanium chloride
- disodium 2-[(E)-2-[3-[(E)-2-(2-oxidanidylphenyl)ethenyl]-2-oxidanylidene-cyclopentyl]ethenyl]phenolate
- N-[(4-methoxyphenyl)methyl]-2-phenyl-ethanamine hydrochloride
- 5,8-dinitrosoquinoline hydrochloride
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; 2-oxidanylbenzoic acid
