4-methyl-1-propyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC=CC=C2C(=CC1=O)C
Isomeric SMILES
CCCN1C2=CC=CC=C2C(=CC1=O)C
InChI
InChI=1S/C13H15NO/c1-3-8-14-12-7-5-4-6-11(12)10(2)9-13(14)15/h4-7,9H,3,8H2,1-2H3
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
- 1-butyl-4-methyl-quinolin-2-one
- 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)ethanenitrile
- methyl 6-ethanoyl-4-oxidanylidene-1H-quinoline-2-carboxylate
- N-methyl-N-[(5-nitroquinolin-6-yl)diazenyl]methanamine
- N-(5-nitroquinolin-6-yl)ethanamide
- 5,8-dimethoxy-1H-quinolin-4-one
- 3-bromanyl-2,5,8-trimethyl-1H-quinolin-4-one
- 4-(iodanylmethyl)quinoline
- 2,5-dimethyl-4-oxidanylidene-1-phenyl-pyridine-3-carboxylic acid
- methyl 2-(4-chloranyl-6-methyl-quinolin-2-yl)ethanoate
