sodium 2-phosphorosooxypropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(C(CO)OP=O)O.[Na+]
Isomeric SMILES
C(C(CO)OP=O)O.[Na+]
InChI
InChI=1S/C3H7O4P.Na/c4-1-3(2-5)7-8-6;/h3-5H,1-2H2;/q;+1
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
- N-(3-ethanoylphenyl)-4-methyl-piperidine-1-carbothioamide
- 2,6-dimethyl-N-(4-sulfamoylphenyl)piperidine-1-carbothioamide
- 4-methyl-N-naphthalen-1-yl-piperidine-1-carbothioamide
- N-(4-bromanyl-2-chloranyl-phenyl)-4-methyl-piperidine-1-carbothioamide
- 4-methyl-N-propyl-piperidine-1-carbothioamide
- N-butyl-4-methyl-piperidine-1-carbothioamide
- N-(2-ethoxyphenyl)-4-methyl-piperidine-1-carbothioamide
- N-ethyl-4-methyl-piperidine-1-carbothioamide
- 4-methyl-N-propan-2-yl-piperidine-1-carbothioamide
- 4-methyl-N-(oxolan-2-ylmethyl)piperidine-1-carbothioamide
