2-phosphanyliminoboranylethanol
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Descriptors Computed from Structure
Canonical SMILES:
B(=NP)CCO
Isomeric SMILES
B(=NP)CCO
InChI
InChI=1S/C2H7BNOP/c5-2-1-3-4-6/h5H,1-2,6H2
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
- 3-[2-(phosphanyliminoboranylmethyl)prop-2-enyl]oxolane-2,5-dione
- azanylidenephosphanyl(3-oxidanylidenepropyl)boron
- 3-methyl-4-phosphanyliminoboranyl-butanal
- [(4,4-dimethyl-2-methylidene-pentyl)boranylideneamino]phosphane
- (oxiran-2-ylboranylideneamino)phosphane
- (ethenylboranylideneamino)phosphane
- 1-[1,1-bis(4-methylphenyl)ethyl]-4-[1,2,2-tris(fluoranyl)ethenoxy]benzene
- 1-methyl-4-[phenyl-[4-[1,2,2-tris(fluoranyl)ethenoxy]phenyl]phosphoryl]benzene
- 7-methyl-6H-pyrido[2,3-d]pyrimidin-5-one
- 1-methyl-4-[(4-methylphenyl)-[4-[1,2,2-tris(fluoranyl)ethenoxy]phenyl]phosphoryl]benzene
