tris(pentan-2-ylsulfanyl)-sulfanylidene-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)SP(=S)(SC(C)CCC)SC(C)CCC
Isomeric SMILES
CCCC(C)SP(=S)(SC(C)CCC)SC(C)CCC
InChI
InChI=1S/C15H33PS4/c1-7-10-13(4)18-16(17,19-14(5)11-8-2)20-15(6)12-9-3/h13-15H,7-12H2,1-6H3
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-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]aniline
- N',N'-diethyl-N-(5-methoxyquinolin-8-yl)ethane-1,2-diamine; ethanedioic acid
- N',N'-diethyl-N-(5-methoxyquinolin-8-yl)ethane-1,2-diamine
- N-[2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]-N-(phenylmethyl)ethanamide
- N',N'-diethyl-N-(5-methylquinolin-8-yl)hexane-1,6-diamine; ethanedioic acid
- N',N'-diethyl-N-(5-methylquinolin-8-yl)hexane-1,6-diamine
- 1,3-bis[(7-chloranylquinolin-4-yl)amino]propan-2-ol
- 1-acridin-9-yl-4-(dibutylamino)butan-1-ol
- 8-(dibutylamino)-1-(6-methoxyquinolin-4-yl)octan-1-ol
- 1-[bis(chloranyl)methyl]-3-nitro-benzene
