O-(phenylmethyl) prop-2-enylsulfanylmethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCSC(=S)OCC1=CC=CC=C1
Isomeric SMILES
C=CCSC(=S)OCC1=CC=CC=C1
InChI
InChI=1S/C11H12OS2/c1-2-8-14-11(13)12-9-10-6-4-3-5-7-10/h2-7H,1,8-9H2
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-prop-2-enyl (trichloromethyldisulfanyl)methanethioate
- O-(2-methoxyethyl) (trichloromethyldisulfanyl)methanethioate
- O-(2-methoxyethyl) 2,2,2-tris(chloranyl)ethanoylsulfanylmethanethioate
- (2,4-dichlorophenyl)-dimethoxyphosphoryl-methanol
- bis(2-chloroethyloxy)phosphoryl-(3-nitrophenyl)methanol
- bis(2-chloroethyloxy)phosphoryl-(2-chlorophenyl)methanol
- (3,4-dichlorophenyl)-diethoxyphosphoryl-methanol
- dimethoxyphosphoryl-(4-propan-2-ylphenyl)methanol
- 1-dimethoxyphosphorylprop-2-en-1-ol
- 2,2,2-tris(chloranyl)-1-dioctoxyphosphoryl-ethanol
