thiophen-2-ylphosphinous acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)PO
Isomeric SMILES
C1=CSC(=C1)PO
InChI
InChI=1S/C4H5OPS/c5-6-4-2-1-3-7-4/h1-3,5-6H
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-(2-iodanylbutyl)-2,2,4-trimethyl-1-oxidanyl-3,4-dihydroquinoline
- methoxy-oxidanyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- N,N-dimethyl-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanamine
- methyl(sulfooxysulfanylmethyl)carbamic acid
- 1-iodanyl-2,2,4-trimethyl-3-pentyl-3,4-dihydroquinoline
- 2,4-dimethyloxolane-2,4-diol
- 5,8-diethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline
- furan-2,5-dione; methanol
- 1-ethoxy-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol
- 2-methylpentane hypochlorite
