6-ethyl-2-propyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=O)C2=C(N1)C=CC(=C2)CC
Isomeric SMILES
CCCC1=CC(=O)C2=C(N1)C=CC(=C2)CC
InChI
InChI=1S/C14H17NO/c1-3-5-11-9-14(16)12-8-10(4-2)6-7-13(12)15-11/h6-9H,3-5H2,1-2H3,(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
- 8-ethyl-2-propyl-1H-quinolin-4-one
- 7-methoxy-2-propyl-1H-quinolin-4-one
- 6-ethoxy-2-propyl-1H-quinolin-4-one
- 6-fluoranyl-2-propyl-1H-quinolin-4-one
- 7-fluoranyl-2-propyl-1H-quinolin-4-one
- 8-fluoranyl-2-propyl-1H-quinolin-4-one
- 7-chloranyl-2-propyl-1H-quinolin-4-one
- 7-bromanyl-2-propyl-1H-quinolin-4-one
- 2-propyl-7-(trifluoromethyl)-1H-quinolin-4-one
- 5,7-dimethyl-2-propyl-1H-quinolin-4-one
