bis(propylsulfanyl)-sulfanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCS[P+](=S)SCCC
Isomeric SMILES
CCCS[P+](=S)SCCC
InChI
InChI=1S/C6H14PS3/c1-3-5-9-7(8)10-6-4-2/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
- 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
- methyl 3-tert-butyl-5-[(3-tert-butyl-5-methoxycarbonyl-2-oxidanyl-phenyl)methyl]-4-oxidanyl-benzoate
- 2-(4-methoxyphenoxy)-N-[(3-methylphenyl)methyl]butanamide
