3H-1,2-phosphaborole
|
|
Descriptors Computed from Structure
Canonical SMILES:
B1=PC=CC1
Isomeric SMILES
B1=PC=CC1
InChI
InChI=1S/C3H4BP/c1-2-4-5-3-1/h1,3H,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
- 3-(methylamino)-4-[[2-(methylamino)-3-oxidanylidene-butyl]disulfanyl]butan-2-one
- [3-[(2-diphenylphosphanyl-4,6-dimethyl-1-benzothiophen-3-yl)methyl]-4,6-dimethyl-1-benzothiophen-2-yl]-diphenyl-phosphane
- 1-methoxyethyl(methyl)phosphinate
- ethyl 4-[(E)-C-methyl-N-[(Z)-1-phenylethylideneamino]carbonimidoyl]benzoate
- N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-(4-methoxyphenyl)ethanimine
- N-[(E)-1-(4-nitrophenyl)ethylideneamino]-1-(4-piperidin-1-ylphenyl)ethanimine
- 6-methyl-1,3-bis(oxidanyl)-10H-anthracen-9-one
- 2-(2,4-dimethylphenyl)-1,1-bis(fluoranyl)-1-methylsulfonyl-3-(1,2,4-triazol-1-yl)propan-2-ol
- 2-nitro-1-propan-2-yl-4-(trifluoromethyl)benzene
- 2-[2-[2-[[2-[2-(2-hydroxyphenyl)phenoxy]phosphanyloxy-3,5-dimethyl-phenyl]-(4-methylphenyl)methyl]-4,6-dimethyl-phenoxy]phosphanyloxyphenyl]phenol
