bis(phosphanyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(P)P
Isomeric SMILES
C(=O)(P)P
InChI
InChI=1S/CH4OP2/c2-1(3)4/h3-4H2
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
- 4-chloranyl-N1-[(4-fluorophenyl)methyl]benzene-1,2-diamine
- 5-chloranyl-2-(chloromethyl)-1-[(4-fluorophenyl)methyl]benzimidazole
- 4,4,4-tris(fluoranyl)-1-(4-methylphenyl)-3-oxidanyl-butan-1-one
- 2-(3-oxidanylpropyl)benzaldehyde
- [2-[2-(dimethylaminomethyl)pyrrol-1-yl]thiophen-3-yl]-phenyl-methanone
- 4-tert-butyl-1-ethanoyl-2-(phenylcarbonyl)-1,2,4-triazolidine-3,5-dione
- trimethyl-[[1-[3-(phenylcarbonyl)thiophen-2-yl]pyrrol-2-yl]methyl]azanium
- (4R,6R)-6-ethynyl-4-oxidanyl-oxan-2-one
- [2-[2-(azidomethyl)pyrrol-1-yl]thiophen-3-yl]-phenyl-methanone
- 3-methyl-N-(4-methylphenyl)but-2-enamide
