O-ethyl 2-phenylsulfanylethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=S)CSC1=CC=CC=C1
Isomeric SMILES
CCOC(=S)CSC1=CC=CC=C1
InChI
InChI=1S/C10H12OS2/c1-2-11-10(12)8-13-9-6-4-3-5-7-9/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
- (4R,6R,8R)-4,6,8-trimethylundecan-2-one
- 11-cyclopropylundecan-1-ol
- trimethyl-(3,5,5-trimethylcyclohex-2-en-1-yl)oxy-silane
- trimethyl-(2,6,6-trimethylcyclohexen-1-yl)oxy-silane
- 6-chloranyl-5,6-bis(fluoranyl)-1,3-dimethyl-1,3-diazinane-2,4-dione
- (2S)-2-azanyl-3-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]propanoic acid
- N-(3-fluorophenyl)-1-(4-methylphenyl)methanimine
- methyl (1R,3S)-3-(acetamidomethyl)-2,2-dimethyl-cyclobutane-1-carboxylate
- (2-methyl-3-oxidanylidene-butan-2-yl) piperidine-1-carboxylate
- tert-butyl (2S)-2-methanoylpiperidine-1-carboxylate
