5-(2-methylquinolin-8-yl)oxypentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2OCCCC(=O)C)C=C1
Isomeric SMILES
CC1=NC2=C(C=CC=C2OCCCC(=O)C)C=C1
InChI
InChI=1S/C15H17NO2/c1-11-8-9-13-6-3-7-14(15(13)16-11)18-10-4-5-12(2)17/h3,6-9H,4-5,10H2,1-2H3
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-(2-ethylphenoxy)-1-(4-fluorophenyl)propan-1-one
- 2-(2-ethylphenoxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide
- 6-(2-ethylphenoxy)hexan-2-one
- 5-(2-ethylphenoxy)pentan-2-one
- 4-(2-ethylphenoxy)-1-thiophen-2-yl-butan-1-one
- 1-(4-bromophenyl)-4-propoxy-butan-1-one
- 1-[2-(2-propoxyethoxy)phenyl]ethanone
- 1-phenyl-4-propoxy-butan-1-one
- 1-(4-fluorophenyl)-3-propoxy-propan-1-one
- 1-(4-fluorophenyl)-4-propoxy-butan-1-one
