1-ethanoyl-4-methyl-3-phosphanyloxy-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(=O)N1C(=O)C)OP
Isomeric SMILES
CC1C(C(=O)N1C(=O)C)OP
InChI
InChI=1S/C6H10NO3P/c1-3-5(10-11)6(9)7(3)4(2)8/h3,5H,11H2,1-2H3
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
- 1-ethanoyl-4-phenyl-3-triethylsilyloxy-azetidin-2-one
- actinium; 4-(2-methylprop-1-enyl)-3-oxidanyl-azetidin-2-one
- 4-(2-methylprop-1-enyl)-3-oxidanyl-azetidin-2-one
- 2-chloranyloxyethyl ethanoate
- [2-methyl-1-[1-(methylideneamino)ethyl]-4-oxidanylidene-azetidin-3-yl] ethanoate
- (2-methyl-4-oxidanylidene-azetidin-3-yl) ethanoate
- 4-methyl-3-phosphanyloxy-azetidin-2-one
- phenylsulfonyl (2S)-6-azanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoate
- (2S)-6-azanyl-2-[bis[(4-bromophenyl)sulfonyl]amino]hexanoic acid
- (2R)-6-azanyl-2-(4-bromophenyl)sulfonyl-2-[(4-bromophenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]hexanoic acid
