(6-azanylpyridin-3-yl) dihydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1OP(=O)(O)O)N
Isomeric SMILES
C1=CC(=NC=C1OP(=O)(O)O)N
InChI
InChI=1S/C5H7N2O4P/c6-5-2-1-4(3-7-5)11-12(8,9)10/h1-3H,(H2,6,7)(H2,8,9,10)
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
- cerium(3+); 1,2,3-tri(propan-2-yl)cyclopenta-1,3-diene
- praseodymium(3+); 1,2,3-tri(propan-2-yl)cyclopenta-1,3-diene
- lanthanum(3+); 1,2,3-tri(propan-2-yl)cyclopenta-1,3-diene
- cyclopenta-1,3-diene; lanthanum(3+); praseodymium(3+); 1,2,3-tri(propan-2-yl)cyclopenta-1,3-diene
- cyclopenta-1,3-diene; neodymium(3+)
- neodymium(3+); 1,2,3-tri(propan-2-yl)cyclopenta-1,3-diene
- cyclopenta-1,3-diene; praseodymium(3+)
- dibismuth; distrontium; oxygen(2-); titanium(4+)
- $l^{1}-boranylboron pentafluoride
- 2-methylprop-2-enoic acid; 2-prop-2-enoyloxyethyl prop-2-enoate
