1-methyl-2-pentyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=O)C2=CC=CC=C2N1C
Isomeric SMILES
CCCCCC1=CC(=O)C2=CC=CC=C2N1C
InChI
InChI=1S/C15H19NO/c1-3-4-5-8-12-11-15(17)13-9-6-7-10-14(13)16(12)2/h6-7,9-11H,3-5,8H2,1-2H3
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
- 3-(4-methoxyphenyl)cyclohepta-2,4,6-trien-1-one
- 1-[(1-oxidanyl-8aH-naphthalen-1-yl)disulfanyl]-2H-naphthalen-1-ol
- 4,7-phenanthrolin-5-amine
- 4-naphthalen-1-yl-4H-naphthalene-1,1-diamine
- N-naphthalen-2-ylnitramide
- 2,6-dimethyl-3-(3,7,11,15-tetramethylhexadecyl)naphthalene-1,4-dione
- 3-(4-ethoxynaphthalen-1-yl)oxy-1H-indole
- (10-nitroanthracen-1-yl)-phenyl-methanone
- (1-cyanonaphthalen-2-yl) ethanoate
- 2-ethyl-1-methyl-phenanthrene
