phosphanium prop-2-ene-1-thiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCS.[PH4+]
Isomeric SMILES
C=CCS.[PH4+]
InChI
InChI=1S/C3H6S.H3P/c1-2-3-4;/h2,4H,1,3H2;1H3/p+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[(4-methoxyphenyl)-diphenyl-methoxy]-oxidanylidene-phosphanium
- 1-(diphenylphosphorylmethylsulfanyl)-4-methoxy-benzene
- bis[[3-(4-methoxyphenyl)-2,4-dimethyl-pentan-3-yl]oxy]-oxidanylidene-phosphanium
- bis[4-methyl-2,3-di(propan-2-yl)phenoxy]-oxidanylidene-phosphanium
- 1-chloranyl-4-[diphenyl(phosphoroso)methyl]sulfanyl-benzene
- tert-butyl-[(E)-1-(4-chlorophenyl)sulfanylbut-1-enoxy]-dimethyl-silane
- bis[(4-methylphenyl)sulfanyl-diphenyl-methoxy]-oxidanylidene-phosphanium
- (phenyl-phenylsulfanyl-phosphoroso-methyl)benzene
- tert-butyl-[(E)-4-(4-methoxyphenyl)sulfanylbut-3-en-2-yl]oxy-dimethyl-silane
- 2-oxidanylidene-4-phenyl-azetidine-1-sulfonic acid
