2H-1,2-oxaphosphinine-4-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=COPC=C1S
Isomeric SMILES
C1=COPC=C1S
InChI
InChI=1S/C4H5OPS/c7-4-1-2-5-6-3-4/h1-3,6-7H
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
- 6-(2-methylpropoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
- 6-(2-methylpropoxy)-6-(2-methylpropyl)-3,3a,5,6a-tetrahydro-2H-furo[3,2-b]furan-3-ol
- 6-butoxy-6-propyl-3,3a,5,6a-tetrahydro-2H-furo[3,2-b]furan-3-ol
- [3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-4-(2-phenylethynyl)phenyl] ethanoate
- 5-azanyl-4-[2-azanylbutanoyl(ethanoyl)amino]-5-oxidanylidene-pentanoic acid
- N,N-dimethyl-3-[5-methylsulfonyl-2-(2-phenylethynyl)phenyl]propan-1-amine
- 1,5-ditert-butyl-6-(dioxidanyl)-4-oxidanyl-1,3,5-triazinan-2-one
- 5-[2-(dimethylamino)propyl]-4-oxidanyl-4-(2-phenylethynyl)cyclohex-2-en-1-one
- argon; 1,1,1,2-tetrakis(fluoranyl)ethane
- 3-[3-(dimethylamino)propyl]-4-(2-phenylethynyl)phenol
