1-[methyl(phosphanyl)amino]-3-oxidanyl-propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(=O)CO)P
Isomeric SMILES
CN(CC(=O)CO)P
InChI
InChI=1S/C4H10NO2P/c1-5(8)2-4(7)3-6/h6H,2-3,8H2,1H3
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
- 1-methoxy-4-methyl-piperidine
- 2-[[1,1-bis(oxidanylidene)thiocan-5-yl]carbonyl-(4-methoxyphenyl)amino]ethanoic acid
- 2-[(1-methoxycarbonylpiperidin-4-yl)carbonyl-(4-methoxyphenyl)amino]ethanoic acid
- 2-chloranyl-4-methyl-1-methylsulfanyl-benzene
- 5-methyl-1,3-dihydro-2-benzothiophene 2-oxide
- 5-methyl-1,3-dihydro-2-benzothiophene 2,2-dioxide
- 5-methyl-4,5,6,7-tetrahydro-1-benzofuran
- 5-methyl-4,5,6,7-tetrahydro-1-benzothiophene
- 5-methylthiocane 1,1-dioxide
- 6-methyl-1,2,3,4-tetrahydroquinoxaline-2,3-diol
