imidazol-1-id-4-ylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C[N-]1)P(=O)(O)O
Isomeric SMILES
C1=C(N=C[N-]1)P(=O)(O)O
InChI
InChI=1S/C3H4N2O3P/c6-9(7,8)3-1-4-2-5-3/h1-2H,(H2-,4,5,6,7,8)/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
- 1,2-dioxetane; phosphono prop-2-enoate
- 3-[3,5-bis(chloranyl)phenyl]-5-[(4-bromophenyl)methyl]-1,5-dimethyl-imidazolidine-2,4-dione
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methoxy-benzoic acid
- 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methoxy-benzoic acid
- methyl (4-nitrophenyl) phosphate
- bis(2-nitrophenoxy)-oxidanylidene-phosphanium
- 1-[3-[ethoxy(dimethyl)silyl]propyl]pyrrole-2,5-dione
- 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one; prop-1-yne
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione; prop-1-yne
- 2,3,4,5,6-pentakis(oxidanyl)hexanal; pentane-1,2,3,4,5-pentol
