3-(phosphanylamino)butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=O)NP
Isomeric SMILES
CC(CC=O)NP
InChI
InChI=1S/C4H10NOP/c1-4(5-7)2-3-6/h3-5H,2,7H2,1H3
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-[2-[2-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)butyl]pyrrolidin-1-yl]butan-2-amine
- [9a,11a-dimethyl-4,7-bis(oxidanyl)-1,2,3,3a,3b,4,6,7,9,9b,10,11-dodecahydroindeno[4,5-h]isochromen-1-yl] propanoate
- 4-[3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]butan-2-amine
- 4-[3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]butan-2-one
- (7-methoxy-9a,11a-dimethyl-4-oxidanyl-1,2,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydronaphtho[1,2-g][1]benzofuran-1-yl) propanoate
- 4-[3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-N-phosphanyl-butan-2-amine
- [11a-(hydroxymethyl)-9a-methyl-4,7-bis(oxidanyl)-1,2,3,3a,3b,4,6,7,9,9b,10,11-dodecahydroindeno[4,5-h]isochromen-1-yl] ethanoate
- 4,4,4-tris(fluoranyl)-N-[3-[2-[2-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)butyl]pyrrolidin-1-yl]-1-phenyl-propyl]butanamide
- [9a,11a-dimethyl-4,7-bis(oxidanyl)-1,2,3,3a,3b,4,5,7,9,9b,10,11-dodecahydroindeno[4,5-h]isochromen-1-yl] ethanoate
- 4,4-bis(fluoranyl)-N-[1-(3-fluorophenyl)-3-[2-[2-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)butyl]pyrrolidin-1-yl]propyl]cyclohexane-1-carboxamide
