but-1-ene; methane; thiophosphate
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Descriptors Computed from Structure
Canonical SMILES:
C.CCC=C.[O-]P(=S)([O-])[O-]
Isomeric SMILES
C.CCC=C.[O-]P(=S)([O-])[O-]
InChI
InChI=1S/C4H8.CH4.H3O3PS/c1-3-4-2;;1-4(2,3)5/h3H,1,4H2,2H3;1H4;(H3,1,2,3,5)/p-3
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
- 2-methylpropane; methylsulfanylethane; thiophosphate
- 1-methylsulfonylethane; propane; thiophosphate
- methane; 2-propan-2-ylsulfanylbutane; thiophosphate
- ethane; hex-1-ene; thiophosphate
- ethane; 2-methylsulfanylpropane; thiophosphate
- methane; 2-methylsulfanylpropane; thiophosphate
- methane; methylsulfanylmethane; propane; thiophosphate
- ethane; 2-propylsulfanylbutane; thiophosphate
- propane; S-propyl ethanethioate; thiophosphate
- ethoxy-(2-ethylsulfanylpropylsulfanyl)-oxidanidyl-sulfanylidene-$l^{5}-phosphane
