6-quinolin-8-yloxyhexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCOC1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CC(=O)CCCCOC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C15H17NO2/c1-12(17)6-2-3-11-18-14-9-4-7-13-8-5-10-16-15(13)14/h4-5,7-10H,2-3,6,11H2,1H3
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
- 5-quinolin-8-yloxypentan-2-one
- 4-quinolin-8-yloxy-1-thiophen-2-yl-butan-1-one
- 1-(4-bromophenyl)-4-cyclohexyloxy-butan-1-one
- 1-[2-(2-cyclohexyloxyethoxy)phenyl]ethanone
- 4-cyclohexyloxy-1-phenyl-butan-1-one
- 3-cyclohexyloxy-1-(4-fluorophenyl)propan-1-one
- 4-cyclohexyloxy-1-(4-fluorophenyl)butan-1-one
- 1-(2-cyclohexyloxyethanoyl)piperidin-4-one
- 2-cyclohexyloxy-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide
- 6-cyclohexyloxyhexan-2-one
