1-(phosphanylamino)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CNP
Isomeric SMILES
CCC(=O)CNP
InChI
InChI=1S/C4H10NOP/c1-2-4(6)3-5-7/h5H,2-3,7H2,1H3
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
- [4-oxidanyl-4-oxidanylidene-3-(phosphanylamino)butyl]-phosphanyl-boron
- [5-oxidanyl-5-oxidanylidene-4-(phosphanylamino)pentyl]-phosphanyl-boron
- 3,5-bis(bromanyl)-N-phosphanyl-pyridin-4-amine
- 4-(1-fluoranylethylidene)-1-methyl-piperidine
- 4-chloranyl-5-methyl-pyridin-2-amine
- 4-[bis(fluoranyl)methylidene]-1-methyl-piperidine
- 4-ethyl-5-methyl-pyridin-2-amine
- 4-methoxy-5-methyl-pyridin-2-amine
- 5-oxidanylidene-5-phenylmethoxy-4-(phosphanylamino)pentanoic acid
- [(E)-5-oxidanyl-5-oxidanylidene-4-(phosphanylamino)pent-1-enyl]boron
