1-phosphanylpropan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)P
Isomeric SMILES
CCC(=O)P
InChI
InChI=1S/C3H7OP/c1-2-3(4)5/h2,5H2,1H3
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-methyl-2-(methylsulfonylmethyl)-2,3-bis(oxidanyl)-1-phosphanyl-butan-1-one
- 3-methyl-2-(methylsulfonylmethyl)-N,2,3-tris(oxidanyl)butanamide
- 3-methyl-2-(methylsulfonylmethyl)-2,3-bis(oxidanyl)butanoic acid
- 3-methyl-2-(methylsulfonylmethyl)-2,3-bis(oxidanyl)-N-phosphoroso-butanamide
- 2-[[4-(3,4-dimethylphenoxy)phenyl]sulfonylmethyl]-3-methoxy-N,2-bis(oxidanyl)propanamide
- 3-(3H-pyrrol-3-ylmethyl)piperidine
- 1-tert-butyl-3-[(3-methylimidazol-4-yl)methyl]piperidine
- 3-[(3-methylimidazol-4-yl)methyl]piperidine
- 1-tert-butyl-3-[(3-methylpyrrol-1-yl)methyl]piperidine
- 1-tert-butyl-3-[(4,5-dimethylimidazol-1-yl)methyl]piperidine
