phosphanylboron(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[B-]P
Isomeric SMILES
[B-]P
InChI
InChI=1S/BH2P/c1-2/h2H2/q-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
- 5-acetamido-2-[2-(prop-1-en-2-yloxymethoxy)ethyl]benzoic acid
- 5-acetamido-2-[3-(ethenoxymethoxy)propoxymethoxy]benzenesulfonic acid
- 5-acetamido-2-[3-(ethenoxymethoxy)propoxymethoxy]benzoic acid
- 5-acetamido-2-[[3-(prop-1-en-2-yloxymethoxy)-2,2-bis(prop-1-en-2-yloxymethoxymethyl)propoxy]methoxy]benzoic acid
- 5-acetamido-2-[[4-(prop-1-en-2-yloxymethoxy)cyclohexyl]oxymethoxy]benzoic acid
- 1-(5-methyl-4-oxidanidyl-pyrazin-4-ium-2-yl)ethanone
- 5-acetamido-2-[[4-(prop-1-en-2-yloxymethoxy)phenoxy]methoxy]cyclohexane-1-carboxylic acid
- 2-methyl-5-(1H-1,2,4-triazol-5-yl)pyrazine
- 3-(1H-1,2,4-triazol-5-yl)quinoline
- 5-acetamido-2-[(4-ethenylphenyl)methoxy]benzoic acid
