2-(2-methoxyethoxy)quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
COCCOC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C12H13NO2/c1-14-8-9-15-12-7-6-10-4-2-3-5-11(10)13-12/h2-7H,8-9H2,1H3
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
- 2-[4-fluoranyl-2-[(2-methylphenyl)amino]quinolin-8-yl]oxyethanol
- 1-[4-[(2-methyl-4-oxidanyl-phenyl)amino]quinolin-3-yl]butan-1-one
- 2-[[2-(hydroxymethyl)phenyl]amino]prop-2-enoate
- 2-[[2-(hydroxymethyl)phenyl]amino]prop-2-enoic acid
- quinolin-2-ylmethyl 4-methoxybenzoate
- 2-[1-(2-quinolin-2-yloxyethoxy)ethoxy]ethanol
- 1,2-bis(azanyl)-2,3-bis(3-methylphenoxy)-1H-anthracene-9,10-dione
- 1,2-bis(azanyl)-2,3-bis(4-chloranylphenoxy)-1H-anthracene-9,10-dione
- 1,2-bis(azanyl)-2,3-bis(3-methoxyphenoxy)-1H-anthracene-9,10-dione
- 1,2-bis(azanyl)-2,3-bis(4-tert-butylphenoxy)-1H-anthracene-9,10-dione
