(phosphanylidene-$l^{4}-sulfanylidene)boron
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Descriptors Computed from Structure
Canonical SMILES:
[B]=S=P
Isomeric SMILES
[B]=S=P
InChI
InChI=1S/BHPS/c1-3-2/h2H
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
- trisodium [3,5-bis[[3-(hydroxymethyl)-2-oxidanyl-5-(sulfonatomethyl)phenyl]methyl]-4-oxidanyl-phenyl]methanesulfonate
- (3E)-3-(1-isocyano-2-oxidanylidene-propylidene)inden-1-one
- 3-(diisocyanomethylidene)inden-1-one
- 2-[2-[(8E,11E)-pentadeca-8,11-dienyl]phenoxy]oxirane
- O-[4-(isocyanomethyl)phenoxy]hydroxylamine
- bis[[3-(oxiran-2-ylmethoxy)phenyl]methyl] propanedioate
- 3,4,4,5,5-pentamethylhexan-1-amine
- O1-[2-[4-[4-(4-cyanophenyl)phenoxy]carbonylphenoxy]ethyl] O5-octadecan-2-yl 4-ethyl-2-methyl-pentanedioate
- 3,4,4,5,5-pentamethylhexan-1-ol
- 3-methyl-N-octadecyl-2-[2-[4-(phenyldiazenyl)phenoxy]ethanoylamino]pentanamide; yttrium(3+)
