2-ethyl-8-propoxy-1H-quinolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC2=C1NC(=CC2=O)CC
Isomeric SMILES
CCCOC1=CC=CC2=C1NC(=CC2=O)CC
InChI
InChI=1S/C14H17NO2/c1-3-8-17-13-7-5-6-11-12(16)9-10(4-2)15-14(11)13/h5-7,9H,3-4,8H2,1-2H3,(H,15,16)
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
- 6-ethoxy-2-(trifluoromethyl)-1H-quinolin-4-one
- 6-ethoxy-2-propan-2-yl-1H-quinolin-4-one
- 2-tert-butyl-6-ethoxy-1H-quinolin-4-one
- 6-ethoxy-2-ethyl-1H-quinolin-4-one
- 6,8-bis(chloranyl)-2-propan-2-yl-1H-quinolin-4-one
- 2-tert-butyl-6,8-bis(chloranyl)-1H-quinolin-4-one
- 6,8-bis(chloranyl)-2-ethyl-1H-quinolin-4-one
- 5,7-bis(chloranyl)-2-propan-2-yl-1H-quinolin-4-one
- 2-tert-butyl-5,7-bis(chloranyl)-1H-quinolin-4-one
- 5,7-bis(chloranyl)-2-ethyl-1H-quinolin-4-one
