oxidanylidenephosphane hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
O=P.Br
Isomeric SMILES
O=P.Br
InChI
InChI=1S/BrH.HOP/c;1-2/h1H;2H
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
- (Z)-5-(2-carbazol-9-ylethoxy)-2-methyl-pent-2-enoate
- (2-tert-butylphenyl)-bis(4-methoxyphenyl)phosphane
- bis(oxidanylidene)uranium(2+); plutonium; hexanitrate
- O-[2-(hydroxymethyl)-2-methyl-3-oxidanyl-propyl] 2,2-dibutylheptanethioate
- O-[2,3-bis(oxidanyl)propyl] 2,2-didodecylpentadecanethioate
- O-[2,2-bis(hydroxymethyl)-3-oxidanyl-propyl] 2,2,3-tributylheptanethioate
- O-[2-(hydroxymethyl)-2-methyl-3-oxidanyl-propyl] 2,2-didodecylpentadecanethioate
- O-[2,3-bis(oxidanyl)propyl] 2,2-dioctadecylhenicosanethioate
- O-[2,2-bis(hydroxymethyl)-3-oxidanyl-propyl] 2,2,3-trioctylundecanethioate
- O-[2-(hydroxymethyl)-2-methyl-3-oxidanyl-propyl] 2,2-dioctylundecanethioate
