8-propoxy-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC2=C1NC=CC2=O
Isomeric SMILES
CCCOC1=CC=CC2=C1NC=CC2=O
InChI
InChI=1S/C12H13NO2/c1-2-8-15-11-5-3-4-9-10(14)6-7-13-12(9)11/h3-7H,2,8H2,1H3,(H,13,14)
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
- 3-methyl-1-pyrimidin-2-yl-thieno[2,3-c]pyrazole-5-carboxylic acid
- 5-chloranyl-8-fluoranyl-1H-quinolin-4-one
- 4-chloranyl-6-methyl-1-pyrimidin-2-yl-pyrazolo[3,4-d]pyrimidine
- 8-fluoranyl-5-methyl-1H-quinolin-4-one
- (5-chloranyl-3-propyl-1-pyrimidin-2-yl-pyrazol-4-yl)methanol
- 5-chloranyl-8-phenoxy-1H-quinolin-4-one
- (5-chloranyl-3-propan-2-yl-1-pyrimidin-2-yl-pyrazol-4-yl)methanol
- 5-chloranyl-6,8-dimethoxy-1H-quinolin-4-one
- (5-chloranyl-3-ethyl-1-pyrimidin-2-yl-pyrazol-4-yl)methanol
- 6-bromanyl-8-chloranyl-1H-quinolin-4-one
