2-methyl-3-propyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(NC2=CC=CC=C2C1=O)C
Isomeric SMILES
CCCC1=C(NC2=CC=CC=C2C1=O)C
InChI
InChI=1S/C13H15NO/c1-3-6-10-9(2)14-12-8-5-4-7-11(12)13(10)15/h4-5,7-8H,3,6H2,1-2H3,(H,14,15)
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-(2,3-dimethylphenyl)-5-(3,5-dimethylpyrazol-1-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
- 6-methoxy-3,5-dihydro-2H-furo[3,2-c]quinolin-4-one
- 1-azanylphenoxathiine-3-carboxylic acid
- 5-(3,5-dimethylpyrazol-1-yl)-N-(2-fluorophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
- 5-tert-butyl-2-methyl-4-nitro-benzenecarbonitrile
- 6-methoxy-2-methyl-3-propyl-1H-quinolin-4-one
- N-(5-tert-butyl-2-methyl-phenyl)-4-methyl-benzenesulfonamide
- 8-prop-1-en-2-ylnaphthalene-1-carboxylic acid
- 2-[(4-methylphenyl)-phenyl-amino]benzoic acid
- 2-methyl-6-(3-methylbutoxy)-3-propyl-1H-quinolin-4-one
