S-(pyridin-2-ylmethyl) benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)SCC2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)SCC2=CC=CC=N2
InChI
InChI=1S/C13H11NOS/c15-13(11-6-2-1-3-7-11)16-10-12-8-4-5-9-14-12/h1-9H,10H2
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-(6-methoxynaphthalen-2-yl)sulfonylimidazole
- 4-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione
- 4-[[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]methyl]benzoic acid
- 5-fluoranylbicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione
- N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-methyl-propanamide
- N-(4-methoxyphenyl)-N'-(2-methylphenyl)butanediamide
- N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-(4-propan-2-ylphenoxy)ethanamide
- N-(2-methoxy-1-methyl-6-oxidanylidene-pyrimidin-4-yl)ethanamide
- N-[3-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-3-methyl-butanamide
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-methyl-benzamide
