4,7-diethoxy-2-methyl-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C(=CC(=N2)C)OCC
Isomeric SMILES
CCOC1=CC2=C(C=C1)C(=CC(=N2)C)OCC
InChI
InChI=1S/C14H17NO2/c1-4-16-11-6-7-12-13(9-11)15-10(3)8-14(12)17-5-2/h6-9H,4-5H2,1-3H3
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
- methyl 2-oxidanyl-3,5-bis(prop-2-enyl)benzoate
- 2,6-bis(oxidanyl)-4-(phenylmethyl)benzoic acid
- 8-methoxy-2-methyl-1H-quinoline-4-thione
- 4-[1-(2-methoxyphenyl)propan-2-yl]morpholine hydrochloride
- 4-[1-(2-methoxyphenyl)propan-2-yl]morpholine
- 2-(diethylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
- N,N-diethyl-2-[phenyl(propanoyl)amino]propanamide
- N-[2-(4-chlorophenyl)sulfanylethyl]-3-piperidin-1-yl-propan-1-amine
- 1-[1-(2-methoxy-5-methyl-phenyl)propan-2-yl]piperidine hydrochloride
- 1-[1-(2-methoxy-5-methyl-phenyl)propan-2-yl]piperidine
