(methylphosphanylideneamino)boron
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Descriptors Computed from Structure
Canonical SMILES:
[B]N=PC
Isomeric SMILES
[B]N=PC
InChI
InChI=1S/CH3BNP/c1-4-3-2/h1H3
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
- 2-(2-methyl-6-phenyl-phenyl)pyridine
- 2-(2-phenylcyclohexa-1,3-dien-1-yl)quinoline
- 2-(2-phenylnaphthalen-1-yl)pyridine
- 2-(2-phenylfuran-3-yl)pyridine
- 2-(2-phenylthiophen-3-yl)pyridine
- 2-[3-(4-fluorophenyl)naphthalen-2-yl]pyridine
- 2-[3-(4-methoxyphenyl)naphthalen-2-yl]pyridine
- 2,3,5,6,8,9,11,12,14,15-decakis-phenyl-1,4,7,10,13-pentaoxacyclopentadecane
- (phosphanylideneamino)boron; yttrium
- 2-[3,5-bis(3-naphthalen-1-ylquinoxalin-2-yl)phenyl]-3-naphthalen-1-yl-quinoxaline
