dipropoxy(sulfanylidene)phosphanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCO[P+](=S)OCCC
Isomeric SMILES
CCCO[P+](=S)OCCC
InChI
InChI=1S/C6H14O2PS/c1-3-5-7-9(10)8-6-4-2/h3-6H2,1-2H3/q+1
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
- bis(ethylsulfanyl)-sulfanyl-sulfanylidene-$l^{5}-phosphane
- bis(propylsulfanyl)-sulfanylidene-phosphanium
- 1,3,7,9-tetratert-butyl-11-octylsulfanyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
- 1,3,7,9-tetratert-butyl-5-methyl-11-octylsulfanyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
- 2-(3-methoxyphenoxy)-N-(phenylmethyl)butanamide
- 2-(4-methoxyphenoxy)-N-(phenylmethyl)butanamide
- 1,3,7,9-tetratert-butyl-11-octylsulfanyl-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
- 2-(4-methyl-3-nitro-phenoxy)-N-(phenylmethyl)butanamide
- methyl 3-tert-butyl-4-oxidanyl-benzoate
- 2-(3-nitrophenoxy)-N-(phenylmethyl)butanamide
