S-butan-2-yl 2-phenoxyethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)SC(=O)COC1=CC=CC=C1
Isomeric SMILES
CCC(C)SC(=O)COC1=CC=CC=C1
InChI
InChI=1S/C12H16O2S/c1-3-10(2)15-12(13)9-14-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3
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
- phenyl azanylidynemethaneselenonate
- 3-bicyclo[2.2.1]hepta-1,3-dienylmethyl ethanoate
- (4S,5S)-4,5-diethyl-2-phenyl-4,5-dihydro-1,3-oxazole
- (NZ)-N-[phenyl(pyrrolidin-1-yl)methylidene]hydroxylamine
- cyanomethyl-phenyl-(phenylhydrazinylidene)azanium
- 2-(2-ethoxyethoxymethyl)-N,N'-bis(4-phenyldiazenylphenyl)propanediamide
- (4S,5S)-4-(4-methoxyphenyl)-5-nitro-3-phenyl-4,5-dihydro-1,2-oxazole
- (2R,3S)-2-chloranyl-1,1,2-tris(fluoranyl)-3-[1,1,2,2-tetrakis(fluoranyl)but-3-enyl]cyclobutane
- 4-[(4-phenoxyphenyl)-sulfanyl-methyl]benzoic acid
- benzene; sulfurazidic acid
