4-quinolin-8-yloxy-1-thiophen-2-yl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)OCCCC(=O)C3=CC=CS3)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)OCCCC(=O)C3=CC=CS3)N=CC=C2
InChI
InChI=1S/C17H15NO2S/c19-14(16-9-4-12-21-16)7-3-11-20-15-8-1-5-13-6-2-10-18-17(13)15/h1-2,4-6,8-10,12H,3,7,11H2
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
- 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
- 5-cyclohexyloxypentan-2-one
- 4-cyclohexyloxy-1-thiophen-2-yl-butan-1-one
