O-[(3-methoxyphenyl)methyl] (phenylmethylsulfanyl)methanethioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COC(=S)SCC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC(=C1)COC(=S)SCC2=CC=CC=C2
InChI
InChI=1S/C16H16O2S2/c1-17-15-9-5-8-14(10-15)11-18-16(19)20-12-13-6-3-2-4-7-13/h2-10H,11-12H2,1H3
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-[(4-chlorophenyl)methyl] (3-methylphenyl)methylsulfanylmethanethioate
- O-[(4-chlorophenyl)methyl] (3-methoxyphenyl)methylsulfanylmethanethioate
- 1-(4-phenylmethoxycarbothioyloxyphenyl)ethanone
- O-phenyl (phenylmethylsulfanyl)methanethioate
- O-(4-methylsulfanylphenyl) (phenylmethylsulfanyl)methanethioate
- (3-nitrophenoxy)-phenylmethoxy-methanethione
- 4-(phenylcarbonyl)benzoate
- (3-formamidophenyl) N-methylcarbamate
- indeno[1,2-b]quinolizine
- 2-[4-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-N,N-dimethyl-ethanamide diiodide
