S-quinolin-2-yl propanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)SC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CCC(=O)SC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C12H11NOS/c1-2-12(14)15-11-8-7-9-5-3-4-6-10(9)13-11/h3-8H,2H2,1H3
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
- S-(4-methylpyridin-2-yl) propanethioate
- N,N-diethyl-2-(phenylcarbonyl)benzenecarbothioamide
- 2-(phenylcarbonyl)benzenecarbothioic S-acid
- tert-butyl-dimethyl-[(E)-1-(5-methylpyridin-2-yl)sulfanylprop-1-enoxy]silane
- tert-butyl-dimethyl-[(E)-1-quinolin-2-ylsulfanylprop-1-enoxy]silane
- S-quinolin-2-yl 2-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]propanethioate
- [2-(diethylcarbamoyl)phenyl] propanoate
- 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(phenylsulfinyl)azetidin-2-one
- 3-[2-(4-chlorophenyl)ethyl]-8-cyclopentyl-7H-purine-2,6-dione
- 2-cyano-N-[(4-methoxyphenyl)methylcarbamoyl]ethanamide
