bis(oxidanylphosphanylmethyl)boron
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Descriptors Computed from Structure
Canonical SMILES:
[B](CPO)CPO
Isomeric SMILES
[B](CPO)CPO
InChI
InChI=1S/C2H8BO2P2/c4-6-1-3-2-7-5/h4-7H,1-2H2
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-bis(ethenyl)-5-methyl-benzene
- 2,7-ditert-butyl-4-[[2,7-ditert-butyl-1,3,6,8-tetrakis(oxidanyl)pyren-4-yl]oxymethoxy]pyrene-1,3,6,8-tetrol
- 3-fluoranyl-1,5-dimethyl-pyrazole
- 1,2-dimethyl-1$l^{4},2$l^{4}-dithiacyclopropa-2,3-diene
- 2,7-ditert-butyl-4-[2-[2,7-ditert-butyl-1,3,6,8-tetrakis(oxidanyl)pyren-4-yl]ethynyl]pyrene-1,3,6,8-tetrol
- 1,4-bis(1$l^{4},3-dithiacyclobuta-1,4-dien-2-yl)piperazine
- 2,7-ditert-butyl-4-[3-[2,7-ditert-butyl-8-methyl-1,3,6-tris(oxidanyl)pyren-4-yl]-5-[2,7-ditert-butyl-1,3,6,8-tetrakis(oxidanyl)pyren-4-yl]phenyl]pyrene-1,3,6,8-tetrol
- 1$l^{4},3-dithiacyclobuta-1,4-dien-2-amine
- 4-(1$l^{4},3-dithiacyclobuta-1,4-dien-2-yl)morpholine
- N1,N2,N3-tris(1$l^{4},3-dithiacyclobuta-1,4-dien-2-yl)propane-1,2,3-triamine
