methyl 1,3,2-diazaphospholidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)P1NCCN1
Isomeric SMILES
COC(=O)P1NCCN1
InChI
InChI=1S/C4H9N2O2P/c1-8-4(7)9-5-2-3-6-9/h5-6H,2-3H2,1H3
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
- 7-butyl-5,8-dioxabicyclo[5.1.0]octan-6-one
- [[5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-oxidanyl-oxolan-2-yl]-phosphonooxy-methyl] dihydrogen phosphate
- methanol; propan-1-ol
- [5-(2-azanyl-7-methyl-6-oxidanylidene-3,8-dihydropurin-9-yl)-4-oxidanyl-2-(phosphonatooxymethyl)oxolan-3-yl] phosphate
- fluoranylmethane; $l^{1}-silanyloxysilicon
- zinc tetrahydrate
- [5-(2-azanyl-7-methyl-6-oxidanylidene-3,8-dihydropurin-9-yl)-4-oxidanyl-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate
- 1,3-dimethylbenzene hexafluoride
- aluminum quinoline-2-carboxylate
- N-bis(diphenylamino)boranyl-N-phenyl-aniline
