2-ethoxyquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=CC=CC=C2C=C1.Cl
Isomeric SMILES
CCOC1=NC2=CC=CC=C2C=C1.Cl
InChI
InChI=1S/C11H11NO.ClH/c1-2-13-11-8-7-9-5-3-4-6-10(9)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
- N-[2-(azepan-1-yl)ethoxy]propan-2-imine hydrochloride
- triphenyl(prop-1-enyl)phosphanium bromide
- N-[2-(azepan-1-yl)ethoxy]propan-2-imine
- (5-oxidanylideneoxolan-3-yl)-triphenyl-phosphanium bromide
- N-[2-(azepan-1-yl)ethoxy]-1-(3,4,5-trimethoxyphenyl)methanimine hydrochloride
- N-[2-(azepan-1-yl)ethoxy]-1-(3,4,5-trimethoxyphenyl)methanimine
- O-[2-(azepan-1-yl)ethyl]hydroxylamine dihydrochloride
- N-(2-morpholin-4-ylethoxy)propan-2-imine hydrochloride
- 1-prop-2-enylpyridin-2-one hydrochloride
- diphenyl-prop-1-en-2-yl-prop-2-enyl-phosphanium bromide
