1-phosphorosooxyazetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)OP=O
Isomeric SMILES
C1CN(C1)OP=O
InChI
InChI=1S/C3H6NO2P/c5-7-6-4-2-1-3-4/h1-3H2
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
- [2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]oxymethylphosphonic acid
- 4-tert-butyl-2,6-dimethyl-morpholine
- 2,6-dimethyl-4-phenyl-morpholine
- 2,6-dimethyl-4-propan-2-yl-morpholin-2-ol
- 2-tert-butylmorpholin-2-ol
- 2,6-dimethyl-4-phenyl-morpholin-2-ol
- 4-(2-aminophenyl)-1,3-dihydroindol-2-one
- 7-(2,5-dimethylphenyl)-1,3-dihydroindol-2-one
- 7-methyl-3-methylsulfanyl-5-phenyl-1,3-dihydroindol-2-one
- 7-chloranyl-4-(2-chlorophenyl)-1,3-dihydroindol-2-one
