1-quinolin-6-ylbutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC2=C(C=C1)N=CC=C2
Isomeric SMILES
CCCC(=O)C1=CC2=C(C=C1)N=CC=C2
InChI
InChI=1S/C13H13NO/c1-2-4-13(15)11-6-7-12-10(9-11)5-3-8-14-12/h3,5-9H,2,4H2,1H3
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
- 2-methoxy-N-methyl-butanamide
- 2-butyl-1H-quinolin-4-one; methane
- 2,3-bis(bromanyl)quinoline-4-carbaldehyde
- 1-quinolin-5-ylpentan-1-one
- 7-(trifluoromethyl)quinoline-4-carbaldehyde
- 3-[(4-tert-butylphenyl)methyl]-1-(4-nitrophenyl)piperidine
- 2-(4-methoxyphenyl)-1-[3-(phenylmethyl)piperidin-1-yl]ethanone
- 3-(phenylmethyl)-1-(2-thiophen-3-ylethyl)piperidine
- 2-[(4-tert-butylphenyl)methyl]-4-(phenylmethyl)morpholin-3-one
- 3-phenethyl-1-(phenylmethyl)piperidine
