pyridin-3-yl dihydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)OP(=O)(O)O
Isomeric SMILES
C1=CC(=CN=C1)OP(=O)(O)O
InChI
InChI=1S/C5H6NO4P/c7-11(8,9)10-5-2-1-3-6-4-5/h1-4H,(H2,7,8,9)
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-[(3,4-dimethoxyphenyl)methyl]-2-methyl-1,3-dioxolane
- 7,8-dimethoxy-3-methyl-1-phenyl-isoquinoline
- 2-(3-chlorophenyl)-3,5-diphenyl-1,2,3,4-tetrazol-3-ium chloride
- 2-(3-chlorophenyl)-3,5-diphenyl-1,2,3,4-tetrazol-3-ium
- 2-(4-fluorophenyl)-3,5-diphenyl-1,2,3,4-tetrazol-2-ium chloride
- 2-(4-fluorophenyl)-3,5-diphenyl-1,2,3,4-tetrazol-2-ium
- 1-(dimethoxymethyl)-3-methyl-benzene
- 1,1,1,3,3-pentakis(fluoranyl)-3-oxidanyl-propan-2-one
- 2-[bis(fluoranyl)-iodanyl-methyl]-1,1,1,2,3,3,3-heptakis(fluoranyl)propane
- S-diphenylphosphanyl benzenecarbothioate
