2-(ethoxymethyl)-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC(=O)C2=CC=CC=C2N1
Isomeric SMILES
CCOCC1=CC(=O)C2=CC=CC=C2N1
InChI
InChI=1S/C12H13NO2/c1-2-15-8-9-7-12(14)10-5-3-4-6-11(10)13-9/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
- N-(4-fluoranyl-2-iodanyl-phenyl)ethanamide
- 2-[3,3,3-tris(fluoranyl)propyl]-1H-quinolin-4-one
- N-(4-chloranyl-2-iodanyl-phenyl)butanamide
- 2-ethyl-7-(hydroxymethyl)-1H-quinolin-4-one
- (E)-3-(2-acetamido-5-chloranyl-phenyl)prop-2-enoic acid
- 2-ethyl-6-methylsulfonyl-1H-quinolin-4-one
- (E)-3-(2-acetamido-5-fluoranyl-phenyl)prop-2-enoic acid
- 5-chloranyl-2-ethyl-4-phenylmethoxy-quinoline
- (E)-3-[2-(butanoylamino)-5-chloranyl-phenyl]prop-2-enoic acid
- [4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl ethanoate
