(phenylmethyl) propane-1-sulfinate
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)OCC1=CC=CC=C1
Isomeric SMILES
CCCS(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C10H14O2S/c1-2-8-13(11)12-9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
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
- cyclopentyl propane-1-sulfinate
- urea hydroxide
- boron; tris(chloranyl)methane
- 3-[2-(3-carboxyphenyl)carbonyloxyethoxycarbonyl]benzoate; 4-[2-(4-carboxyphenyl)carbonyloxyethoxycarbonyl]benzoate
- 2-[2-(2-sulfanylethanoyloxy)propoxy]propyl 2-sulfanylethanoate
- copper(1+); methanal; sulfate
- nickel(2+); platinum(2+)
- nickel(2+); platinum(2+)
- platinum(2+)
- ethanoic acid; iron(3+)
