phenyl 2-phenylsulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)CSC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)CSC2=CC=CC=C2
InChI
InChI=1S/C14H12O2S/c15-14(16-12-7-3-1-4-8-12)11-17-13-9-5-2-6-10-13/h1-10H,11H2
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
- (2S,3'R)-3'-(2,2-dimethylpropyl)spiro[3,4-dihydronaphthalene-2,2'-oxirane]-1-one
- 2,2-diethoxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine
- 3-(1-ethylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-amine
- S-propyl (1S,2S,6R)-2-methoxy-6-methyl-4-oxidanylidene-cyclohexane-1-carbothioate
- methyl (Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyl-but-2-enoate
- 2-(3-methylbut-2-enoxymethyl)-4,8-dithiaspiro[2.5]octane
- (3'aS,6'aS)-4',4'-dimethylspiro[1,3-dithiane-2,5'-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]furan]
- N'-chloranyl-N-(4-methylphenyl)benzenecarboximidamide
- 2-chloroethyl 3-phenylsulfanylpropanoate
- lithium (3S)-1-bromanyl-3-(2-methoxyethoxymethoxy)but-1-ene
