S-propyl benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCSC(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H12OS/c1-2-8-12-10(11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
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
- 2-(4-ethanoylpiperazin-1-yl)ethyl ethanoate
- 2-hydroxyethyl 4-(2-hydroxyethyl)piperazine-1-carboxylate
- 2-hydroxyethyl 4-[2-(2-hydroxyethyloxycarbonylamino)ethyl]piperazine-1-carboxylate
- N-[2-(4-ethanoylpiperazin-1-yl)ethyl]ethanamide
- bis[2,4-bis(chloranyl)-6-nitro-phenyl] ethanedioate
- bis[2,4-bis(chloranyl)-6-nitro-phenyl] hexanedioate
- [2,4-bis(chloranyl)-6-nitro-phenyl] 3-chloranylpropanoate
- [2,4-bis(chloranyl)-6-nitro-phenyl] 3-nitrobenzoate
- [2,4-bis(chloranyl)-6-nitro-phenyl] 4-chloranylbenzoate
- bis[2,4-bis(chloranyl)-6-nitro-phenyl] butanedioate
