O-phenethyl ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)OCCC1=CC=CC=C1
Isomeric SMILES
CC(=S)OCCC1=CC=CC=C1
InChI
InChI=1S/C10H12OS/c1-9(12)11-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
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
- O-phenyl ethanethioate
- [2,4-bis(trifluoromethyloxy)phenyl]boronic acid
- 2-(4-chlorophenyl)-1-piperidin-4-yl-ethanone
- 2-(4-propan-2-ylpiperazin-1-yl)-1-pyrrolidin-1-yl-ethanone
- 2-(4-propan-2-ylpiperazin-1-yl)-4-(trifluoromethyl)pyrimidine
- N,N-dimethyl-2-(4-propan-2-ylpiperazin-1-yl)ethanamine
- 2-(4-propan-2-ylpiperazin-1-yl)pyrazine
- 2-(4-methoxyphenyl)-1-piperidin-4-yl-ethanone
- 2-piperidin-4-ylsulfanyl-1,3-benzoxazole
- 2-[5-(2-methoxyethyl)-4-methyl-1,3-thiazol-2-yl]-1-piperidin-4-yl-ethanone
