2-phenylsulfanylethyl prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCSC1=CC=CC=C1
Isomeric SMILES
C=CC(=O)OCCSC1=CC=CC=C1
InChI
InChI=1S/C11H12O2S/c1-2-11(12)13-8-9-14-10-6-4-3-5-7-10/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
- 3-(1,3-benzothiazol-2-yl)-1-[cyclopropylmethoxy(phenyl)methyl]-4-ethyl-indole-2-carbaldehyde
- [2,3-bis(trimethylsilyl)arsinin-4-yl]-trimethyl-silane
- 2-methylbutan-2-yl 2,2,5,5-tetramethyl-3,3-bis(oxidanyl)hexanoate
- 4-[[5-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenoxy]-2-oxidanyl-phenyl]-oxidanyl-methyl]benzamide
- [4-(hydroxymethyl)-3,3-dimethyl-4-propyl-cyclohexyl]methanol
- 1-[4-(3-bromanyl-4-oxidanyl-phenoxy)-3,5-dimethyl-phenyl]-2,3,5-tris(oxidanylidene)-4-(1,2,4-triazin-6-ylcarbonyl)piperidine-4-carboxylic acid
- niobium(2+) pentaiodide
- potassium 2-acetyloxybenzoic acid
- chloranium hypofluorite
- molybdenum; sulfanide
