4-(quinolin-2-ylmethylsulfanyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCSCC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CC(=O)CCSCC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C14H15NOS/c1-11(16)8-9-17-10-13-7-6-12-4-2-3-5-14(12)15-13/h2-7H,8-10H2,1H3
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
- 4-(1H-imidazol-5-ylmethoxy)butan-2-one
- 5-[2-[butyl(pyridin-3-ylmethylsulfanyl)amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide
- 5-[2-[[4-(1H-imidazol-5-yl)-4-methoxy-butan-2-yl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide
- 2-methylsulfinyl-4-[1-oxidanyl-2-[4-(quinolin-3-ylmethoxy)butylamino]ethyl]phenol
- 2,2-bis(azanyl)-3-phenyl-propanoic acid
- azanium 2-(1H-indol-3-yl)ethanoate
- azanium 3-(1H-indol-2-yl)butanoate
- 2,3-dimethylundecan-2-ol
- [3-(3-methoxy-4-oxidanyl-phenyl)-1,2-diaziridin-1-yl]-phenyl-methanone
- [2-methoxy-4-[1-(phenylcarbonyl)-1,2-diaziridin-3-yl]phenyl] N-methylcarbamate
