S-(5-methylpyridin-2-yl) propanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)SC1=NC=C(C=C1)C
Isomeric SMILES
CCC(=O)SC1=NC=C(C=C1)C
InChI
InChI=1S/C9H11NOS/c1-3-9(11)12-8-5-4-7(2)6-10-8/h4-6H,3H2,1-2H3
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
- 8-cyclopentyl-7-(phenylmethyl)-1-propyl-3-(3-pyridin-3-ylpropyl)purine-2,6-dione
- 8-cyclopentyl-7-(phenylmethyl)-1-propyl-3H-purine-2,6-dione
- 2-[4-[3-[8-cyclopentyl-2,6-bis(oxidanylidene)-1-propyl-7H-purin-3-yl]propyl]phenoxy]-3-(2,4,6-trimethoxyphenyl)propanamide
- ethyl 2-[[6,8-bis(fluoranyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-methanoyl-amino]ethanoate
- N-[[3-[5,7-bis(fluoranyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-sulfanylidene-1H-imidazol-4-yl]methyl]methanamide
- [6,8-bis(fluoranyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl] methanesulfonate
- 3-[4,6-bis(fluoranyl)-2,3-dihydro-1H-inden-1-yl]-1H-imidazole-2-thione
- 2-azanyl-4-[[3-[5,7-bis(fluoranyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-sulfanylidene-1H-imidazol-4-yl]methylamino]-4-oxidanylidene-butanoic acid
- methanoyl 2-azanyl-2-[5,7-bis(fluoranyl)-1,2,3,4-tetrahydronaphthalen-2-yl]butanoate
- [5,7-bis(fluoranyl)-1,2,3,4-tetrahydronaphthalen-2-yl] methanesulfonate
