1-[bis(2-methylpropoxy)phosphinothioylsulfanyl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COP(=S)(OCC(C)C)SCC(C)O
Isomeric SMILES
CC(C)COP(=S)(OCC(C)C)SCC(C)O
InChI
InChI=1S/C11H25O3PS2/c1-9(2)6-13-15(16,14-7-10(3)4)17-8-11(5)12/h9-12H,6-8H2,1-5H3
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
- 4-[(E)-dodec-1-enoxy]-4-oxidanylidene-butanoic acid
- [(1R,4R,5R)-1,5-dimethyl-8-oxabicyclo[3.2.1]octan-4-yl]-phenyl-methanone
- N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)ethanamide
- N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)butanamide
- [(1R,4R,5R)-1,5-dimethyl-8-oxabicyclo[3.2.1]octan-4-yl]-(5-methylfuran-2-yl)methanone
- N-(10-naphthalen-2-yl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl)ethanamide
- 2-methyl-2-phenyl-3H-benzo[f][1]benzofuran-4,9-dione
- N-(10-phenylspiro[2,4-dihydropyrimido[1,2-a]indole-3,1'-cyclopentane]-10-yl)ethanamide
- 1-[(E)-[1-methyl-2-(4-methylphenyl)indol-3-yl]methylideneamino]-3-phenyl-thiourea
- 10-(3-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-amine
