1-propanoyl-2,3-dihydroquinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N1CCC(=O)C2=CC=CC=C21
Isomeric SMILES
CCC(=O)N1CCC(=O)C2=CC=CC=C21
InChI
InChI=1S/C12H13NO2/c1-2-12(15)13-8-7-11(14)9-5-3-4-6-10(9)13/h3-6H,2,7-8H2,1H3
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
- methyl 2-[4-(quinolin-2-ylmethoxy)phenyl]heptanoate
- 7-chloranyl-1-(phenylcarbonyl)-2,3-dihydroquinolin-4-one
- methyl 5-methyl-2-[4-(quinolin-2-ylmethoxy)phenyl]hex-4-enoate
- 6-chloranyl-1-(2,4-dichlorophenyl)carbonyl-3-methyl-2,3-dihydroquinolin-4-one
- methyl (E)-2-[4-(quinolin-2-ylmethoxy)phenyl]hex-4-enoate
- 7-chloranyl-6-fluoranyl-1-(2-methylphenyl)carbonyl-2,3-dihydroquinolin-4-one
- methyl 4-methyl-2-[4-(quinolin-2-ylmethoxy)phenyl]pentanoate
- 3-(quinolin-2-ylmethoxy)benzenecarbonitrile
- methyl 3-methyl-2-[4-(quinolin-2-ylmethoxy)phenyl]butanoate
- 2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoic acid
