4-[methyl(phosphanyl)amino]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCN(C)P
Isomeric SMILES
CC(=O)CCN(C)P
InChI
InChI=1S/C5H12NOP/c1-5(7)3-4-6(2)8/h3-4,8H2,1-2H3
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
- 5-[[1-(1-phenylpiperidin-4-yl)piperidin-4-yl]methyl]naphthalene-1-carbonitrile
- (2R,3R,4R,5S)-2-(hydroxymethyl)-6-propyl-piperidine-3,4,5-triol
- 1-methyl-3,3-diphenyl-azetidine
- 2-(carboxycarbonylamino)-5-(3-phenyl-1,2-oxazol-5-yl)benzoic acid
- methyl 5-azido-3-(methoxymethoxy)-4-methyl-cyclohexene-1-carboxylate
- methyl 5-azido-3-methyl-4-(methylamino)cyclohexene-1-carboxylate
- methyl 5-azido-4-fluoranyl-bicyclo[4.1.0]hept-2-ene-3-carboxylate
- N-(cyclohexylmethyl)-4,5-dihydro-[1]benzoxepino[5,4-d][1,3]thiazol-2-amine
- methyl 5-azido-3-methoxy-4-oxidanyl-cyclohexene-1-carboxylate
- methyl 5-azido-3-(methoxymethoxy)-4-oxidanyl-cyclohexene-1-carboxylate
